CS-0059158
(S)-2-((tert-Butoxycarbonyl)amino)-5-ureidopentanoic acid
Manufacturer: ChemScene
CAS Number: 45234-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059158-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-0059158-5g | In Stock | ₹ 4,620.24 |
| 10g | CS-0059158-10g | In Stock | ₹ 9,154.92 |
| 25g | CS-0059158-25g | In Stock | ₹ 20,534.40 |
| 50g | CS-0059158-50g | In Stock | ₹ 32,855.04 |
| 100g | CS-0059158-100g | In Stock | ₹ 54,245.04 |
CS-0059158 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O₅
Molecular Weight
275.30
Synonyms
N~2~-(tert-butoxycarbonyl)-N~5~-carbamoyl-L-ornithine
SMILES
O=C(O)[C@H](CCCNC(N)=O)NC(OC(C)(C)C)=O
Tpsa
130.75
Logp
0.4128
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-UREIDOPENTANOIC ACID / 0.25g / 718060019 / O10199 / 90.000 / 45234-13-7 / MFCD00080271 / 275.305 / C11H21N3O5 | eMolecules | ₹ 4,606.55 | |
| | Chem-Impex International, Inc. Boc-L-citrulline | 45234-13-7 | MFCD00080271 | 1G | Chem-Impex International, Inc. | ₹ 4,730.61 | |
| | Chem-Impex International, Inc. Boc-L-citrulline | 45234-13-7 | MFCD00080271 | 5G | Chem-Impex International, Inc. | ₹ 13,891.52 | |
 | Chem-Impex International, Inc. Boc-L-citrulline | 45234-13-7 | MFCD00080271 | 25G | Chem-Impex International, Inc. | ₹ 51,324.02 | |
 | 45234-13-7 | Boc-cit-oh | A2B Chem | ₹ 2,481.24 - ₹ 6,417.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₅
Molecular Weight: 275.30
Synonyms: N~2~-(tert-butoxycarbonyl)-N~5~-carbamoyl-L-ornithine
SMILES: O=C(O)[C@H](CCCNC(N)=O)NC(OC(C)(C)C)=O
Tpsa: 130.75
Logp: 0.4128
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₅
Molecular Weight:
275.30
Synonyms:
N~2~-(tert-butoxycarbonyl)-N~5~-carbamoyl-L-ornithine
SMILES:
O=C(O)[C@H](CCCNC(N)=O)NC(OC(C)(C)C)=O
Tpsa:
130.75
Logp:
0.4128
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅O₂
Molecular Weight: 226.10
Synonyms: alpha,alpha,alpha,2,4-Pentafluoro-m-toluic acid, 3-Carboxy-2,6-difluorobenzotrifluoride
SMILES: O=C(O)C1=CC=C(F)C(C(F)(F)F)=C1F
Tpsa: 37.3
Logp: 2.6818
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅O₂
Molecular Weight:
226.10
Synonyms:
alpha,alpha,alpha,2,4-Pentafluoro-m-toluic acid, 3-Carboxy-2,6-difluorobenzotrifluoride
SMILES:
O=C(O)C1=CC=C(F)C(C(F)(F)F)=C1F
Tpsa:
37.3
Logp:
2.6818
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₃
Molecular Weight: 165.98
Synonyms: [3-(Hydroxymethyl)-4-methylphenyl]boronic acid
SMILES: CC1=CC=C(B(O)O)C=C1CO
Tpsa: 60.69
Logp: -0.83288
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₃
Molecular Weight:
165.98
Synonyms:
[3-(Hydroxymethyl)-4-methylphenyl]boronic acid
SMILES:
CC1=CC=C(B(O)O)C=C1CO
Tpsa:
60.69
Logp:
-0.83288
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 6-methoxy-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=C(OC)C=C2)CC1
Tpsa: 38.33
Logp: 1.5799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
6-methoxy-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=C(OC)C=C2)CC1
Tpsa:
38.33
Logp:
1.5799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1