CS-0513101
(S)-2-amino-2-(3-nitrophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 158413-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513101-1g | In Stock | ₹ 94,372.68 |
| 5g | CS-0513101-5g | In Stock | ₹ 2,94,583.08 |
CS-0513101 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,372.68
GST (18%): ₹ 16,987.082
Total Price: ₹ 1,11,359.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
None
SMILES
O=C(O)[C@@H](N)C1=CC=CC([N+]([O-])=O)=C1
Tpsa
106.46
Logp
0.6792
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158413-55-9 | Benzeneacetic acid, α-amino-3-nitro-, (αS)- | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: O=C(O)[C@@H](N)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 106.46
Logp: 0.6792
H Acceptors: 4
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
106.46
Logp:
0.6792
H Acceptors:
4
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 4-METHYLCYCLOHEXYL-HYDRAZINE
SMILES: NNC1CCC(C)CC1
Tpsa: 38.05
Logp: 1.0284
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
4-METHYLCYCLOHEXYL-HYDRAZINE
SMILES:
NNC1CCC(C)CC1
Tpsa:
38.05
Logp:
1.0284
H Acceptors:
2
H Donors:
2
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: C₈H₇ClO₆S₂
Molecular Weight: 298.72
Synonyms: Methyl-5-chloro-3-chlorosulfonyl-2-thiophene carboxylate
SMILES: O=C(C1=C(S(=O)(Cl)=O)C=C(C(OC)=O)S1)OC
Tpsa: 86.74
Logp: 1.2488
H Acceptors: 7
H Donors: 0
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:
C₈H₇ClO₆S₂
Molecular Weight:
298.72
Synonyms:
Methyl-5-chloro-3-chlorosulfonyl-2-thiophene carboxylate
SMILES:
O=C(C1=C(S(=O)(Cl)=O)C=C(C(OC)=O)S1)OC
Tpsa:
86.74
Logp:
1.2488
H Acceptors:
7
H Donors:
0
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: C₅H₄Br₂N₂O₂
Molecular Weight: 283.91
Synonyms: 4,5-DIBROMO-1-METHYLIMIDAZOLE-2-CARBOXYLIC ACID
SMILES: O=C(C1=NC(Br)=C(Br)N1C)O
Tpsa: 55.12
Logp: 1.6433
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:
C₅H₄Br₂N₂O₂
Molecular Weight:
283.91
Synonyms:
4,5-DIBROMO-1-METHYLIMIDAZOLE-2-CARBOXYLIC ACID
SMILES:
O=C(C1=NC(Br)=C(Br)N1C)O
Tpsa:
55.12
Logp:
1.6433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1