CS-0876855
(s)-2-((Tert-butoxycarbonyl)amino)-3-methyl-3-((3-nitropyridin-2-yl)disulfanyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 153815-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0876855-5g | In Stock | ₹ 1,34,746.00 |
CS-0876855 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,746.00
GST (18%): ₹ 24,254.28
Total Price: ₹ 1,59,000.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₆S₂
Molecular Weight
403.47
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)SSC1=NC=CC=C1[N+](=O)[O-]
Tpsa
131.66
Logp
3.4866
H Acceptors
8
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153815-23-7 | BOC-BETA,BETA-DIMETHYL-D-CYS(NPYS)-OH | A2B Chem | -- |
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
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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: C₁₅H₂₁N₃O₆S₂
Molecular Weight: 403.47
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)SSC1=NC=CC=C1[N+](=O)[O-]
Tpsa: 131.66
Logp: 3.4866
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₆S₂
Molecular Weight:
403.47
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)SSC1=NC=CC=C1[N+](=O)[O-]
Tpsa:
131.66
Logp:
3.4866
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)C(=O)CO)F
Tpsa: 37.3
Logp: 1.7632
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:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)C(=O)CO)F
Tpsa:
37.3
Logp:
1.7632
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: C₇H₅F₄NS
Molecular Weight: 211.18
Synonyms: None
SMILES: C1=CC(=C(C=C1F)SC(F)(F)F)N
Tpsa: 26.02
Logp: 3.0198
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄NS
Molecular Weight:
211.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)SC(F)(F)F)N
Tpsa:
26.02
Logp:
3.0198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄NO₂S
Molecular Weight: 243.18
Synonyms: None
SMILES: C1=CC(=C(C=C1S(=O)(=O)C(F)(F)F)F)N
Tpsa: 60.16
Logp: 1.7014
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄NO₂S
Molecular Weight:
243.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S(=O)(=O)C(F)(F)F)F)N
Tpsa:
60.16
Logp:
1.7014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1