CS-0515363
(S)-11-((tert-butoxycarbonyl)amino)-6-imino-2,2-dimethyl-4-oxo-3,8-dioxa-5,7-diazadodecan-12-oic acid
Manufacturer: ChemScene
CAS Number: 165105-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515363-250mg | In Stock | ₹ 52,065.00 |
| 1g | CS-0515363-1g | In Stock | ₹ 1,29,851.00 |
CS-0515363 - 250mg
In Stock
Quantity
1
Base Price: ₹ 52,065.00
GST (18%): ₹ 9,371.70
Total Price: ₹ 61,436.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₄O₇
Molecular Weight
376.41
Synonyms
None
SMILES
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCONC(NC(OC(C)(C)C)=O)=N
Tpsa
159.07
Logp
1.33507
H Acceptors
7
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165105-47-5 | (S)-4-[(3-BOC-GUANIDINO)OXY]-2-(BOC-AMINO)BUTANOIC ACID | A2B Chem | ₹ 56,782.00 - ₹ 1,41,332.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₄O₇
Molecular Weight: 376.41
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCONC(NC(OC(C)(C)C)=O)=N
Tpsa: 159.07
Logp: 1.33507
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₄O₇
Molecular Weight:
376.41
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCONC(NC(OC(C)(C)C)=O)=N
Tpsa:
159.07
Logp:
1.33507
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₂
Molecular Weight: 178.04
Synonyms: 2-Isobutylphenylboronic acid
SMILES: OB(C1=CC=CC=C1CC(C)C)O
Tpsa: 40.46
Logp: 0.5649
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₂
Molecular Weight:
178.04
Synonyms:
2-Isobutylphenylboronic acid
SMILES:
OB(C1=CC=CC=C1CC(C)C)O
Tpsa:
40.46
Logp:
0.5649
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29918514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₄O₆
Molecular Weight: 468.50
Synonyms: Benzoic acid,2-hydroxy-, 1,1'-[(1-methylethylidene)di-4,1-phenylene] ester
SMILES: CC(C1=CC=C(OC(C2=CC=CC=C2O)=O)C=C1)(C3=CC=C(OC(C4=CC=CC=C4O)=O)C=C3)C
Tpsa: 93.06
Logp: 5.8621
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD29918514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₄O₆
Molecular Weight:
468.50
Synonyms:
Benzoic acid,2-hydroxy-, 1,1'-[(1-methylethylidene)di-4,1-phenylene] ester
SMILES:
CC(C1=CC=C(OC(C2=CC=CC=C2O)=O)C=C1)(C3=CC=C(OC(C4=CC=CC=C4O)=O)C=C3)C
Tpsa:
93.06
Logp:
5.8621
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀OS
Molecular Weight: 142.22
Synonyms: 1(S)-2-(2-thienyl)-1-hydroxy-1-methylethane
SMILES: C[C@H](O)CC1=CC=CS1
Tpsa: 20.23
Logp: 1.6714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀OS
Molecular Weight:
142.22
Synonyms:
1(S)-2-(2-thienyl)-1-hydroxy-1-methylethane
SMILES:
C[C@H](O)CC1=CC=CS1
Tpsa:
20.23
Logp:
1.6714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2