CS-0043322
Boc3Arg
Manufacturer: ChemScene
CAS Number: 108787-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043322-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-0043322-5g | In Stock | ₹ 13,176.24 |
| 10g | CS-0043322-10g | In Stock | ₹ 23,700.12 |
| 25g | CS-0043322-25g | In Stock | ₹ 52,191.60 |
CS-0043322 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
MFCD00236819
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₈N₄O₈
Molecular Weight
474.55
Synonyms
None
SMILES
O=C(O)[C@H](CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O
Tpsa
164.65
Logp
3.1499
H Acceptors
8
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-((tert-Butoxycarbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoic acid | 108787-91-3 | | 250mg | eMolecules | ₹ 3,993.09 | |
 | eMolecules Ambeed / (S)-2-((tert-Butoxycarbonyl)amino)-5-((221010-tetramethyl-48-dioxo-39-dioxa-57-diazaundecan-6-ylidene)amino)pentanoic acid / 100mg / 601096244 / A826210 / / 108787-91-3 / [null] / 474.555 / C21H38N4O8 | eMolecules | ₹ 2,678.88 | |
 | 108787-91-3 | (S,E)-5-(2,3-bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic acid | A2B Chem | ₹ 1,540.08 - ₹ 14,459.64 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00236819
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₈N₄O₈
Molecular Weight: 474.55
Synonyms: None
SMILES: O=C(O)[C@H](CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O
Tpsa: 164.65
Logp: 3.1499
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00236819
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₈N₄O₈
Molecular Weight:
474.55
Synonyms:
None
SMILES:
O=C(O)[C@H](CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O
Tpsa:
164.65
Logp:
3.1499
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD09951500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₂S₂
Molecular Weight: 178.23
Synonyms: None
SMILES: O=S(C1=CC=C(N)S1)(N)=O
Tpsa: 86.18
Logp: -0.0223
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09951500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O₂S₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)S1)(N)=O
Tpsa:
86.18
Logp:
-0.0223
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16621162
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 4 4-DIMETHYL-3 5 8-TRIOXABICYCLO (5.1.0)OCTANE TOBO
SMILES: CC1(C)OCC2OC2CO1
Tpsa: 30.99
Logp: 0.5367
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16621162
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
4 4-DIMETHYL-3 5 8-TRIOXABICYCLO (5.1.0)OCTANE TOBO
SMILES:
CC1(C)OCC2OC2CO1
Tpsa:
30.99
Logp:
0.5367
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00229147
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄O₂
Molecular Weight: 210.13
Synonyms: Tetrafluoro-4-[(hydroxymethyl)phenyl]methanol
SMILES: OCC1=C(F)C(F)=C(CO)C(F)=C1F
Tpsa: 40.46
Logp: 1.2276
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00229147
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄O₂
Molecular Weight:
210.13
Synonyms:
Tetrafluoro-4-[(hydroxymethyl)phenyl]methanol
SMILES:
OCC1=C(F)C(F)=C(CO)C(F)=C1F
Tpsa:
40.46
Logp:
1.2276
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2