CS-0451831
N-acetyl-S-(4-nitrophenyl)-L-cysteinylglycine
Manufacturer: ChemScene
CAS Number: 375855-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451831-250mg | In Stock | ₹ 75,207.24 |
CS-0451831 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₆S
Molecular Weight
341.34
Synonyms
N-ACETYL-S-(4-NITROPHENYL)CYSTEINYLGLYCINE USP/EP/BP
SMILES
CC(N[C@H](C(NCC(O)=O)=O)CSC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa
138.64
Logp
0.3924
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 375855-09-7 | N-Acetyl-S-(4-nitrophenyl)cysteinylglycine | 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
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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: C₁₃H₁₅N₃O₆S
Molecular Weight: 341.34
Synonyms: N-ACETYL-S-(4-NITROPHENYL)CYSTEINYLGLYCINE USP/EP/BP
SMILES: CC(N[C@H](C(NCC(O)=O)=O)CSC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 138.64
Logp: 0.3924
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₆S
Molecular Weight:
341.34
Synonyms:
N-ACETYL-S-(4-NITROPHENYL)CYSTEINYLGLYCINE USP/EP/BP
SMILES:
CC(N[C@H](C(NCC(O)=O)=O)CSC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
138.64
Logp:
0.3924
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₅
Molecular Weight: 265.22
Synonyms: Methyl 1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate
SMILES: CN1C2=C(C(=CC(=N2)O)C(=O)OC)C(=O)N(C)C1=O
Tpsa: 103.42
Logp: -0.8756
H Acceptors: 8
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:
C₁₁H₁₁N₃O₅
Molecular Weight:
265.22
Synonyms:
Methyl 1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate
SMILES:
CN1C2=C(C(=CC(=N2)O)C(=O)OC)C(=O)N(C)C1=O
Tpsa:
103.42
Logp:
-0.8756
H Acceptors:
8
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: γ-(Dimethylamino)butyrophenone
SMILES: CN(C)CCCC(=O)C1=CC=CC=C1
Tpsa: 20.31
Logp: 2.2111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
γ-(Dimethylamino)butyrophenone
SMILES:
CN(C)CCCC(=O)C1=CC=CC=C1
Tpsa:
20.31
Logp:
2.2111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O₃S
Molecular Weight: 274.64
Synonyms: 2-Methyl-4-(trifluoromethoxy)benzenesulfonylchloride
SMILES: CC1=CC(=CC=C1S(=O)(=O)Cl)OC(F)(F)F
Tpsa: 43.37
Logp: 2.82112
H Acceptors: 3
H Donors: 0
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:
C₈H₆ClF₃O₃S
Molecular Weight:
274.64
Synonyms:
2-Methyl-4-(trifluoromethoxy)benzenesulfonylchloride
SMILES:
CC1=CC(=CC=C1S(=O)(=O)Cl)OC(F)(F)F
Tpsa:
43.37
Logp:
2.82112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2