CS-W010409
(S)-2-Amino-3-(4-nitrophenyl)propanoic acid hydrate
Manufacturer: ChemScene
CAS Number: 207591-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W010409-100g | In Stock | ₹ 2,759.00 |
| 500g | CS-W010409-500g | In Stock | ₹ 13,261.00 |
CS-W010409 - 100g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
MFCD00150543
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₅
Molecular Weight
228.20
Synonyms
None
SMILES
N[C@@H](CC1=CC=C([N+]([O-])=O)C=C1)C(O)=O.[H]O[H]
Tpsa
137.96
Logp
-0.2755
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Nitro-L-phenylalanine monohydrate 98% | 207591-86-4 | MFCD00150543 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,737.30 | |
 | 4-Nitro-L-phenylalanine monohydrate | Sigma Aldrich | ₹ 5,304.25 | |
 | L-Phenylalanine, 4-nitro-, hydrate (1:1) | Aaron Chemicals LLC | ₹ 267.00 - ₹ 7,654.00 | |
 | 207591-86-4 | 4-Nitro-L-phenylalanine monohydrate | A2B Chem | ₹ 890.00 - ₹ 2,759.00 |
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: MFCD00150543
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅
Molecular Weight: 228.20
Synonyms: None
SMILES: N[C@@H](CC1=CC=C([N+]([O-])=O)C=C1)C(O)=O.[H]O[H]
Tpsa: 137.96
Logp: -0.2755
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00150543
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅
Molecular Weight:
228.20
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=C([N+]([O-])=O)C=C1)C(O)=O.[H]O[H]
Tpsa:
137.96
Logp:
-0.2755
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00007104
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₇
Molecular Weight: 228.12
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1O
Tpsa: 143.81
Logp: 0.9068
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007104
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₇
Molecular Weight:
228.12
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1O
Tpsa:
143.81
Logp:
0.9068
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07784423
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₃KO₂
Molecular Weight: 228.02
Synonyms: Potassium 3-carboxyphenyltrifluoroborate
SMILES: F[B-](F)(C1=CC=CC(C(O)=O)=C1)F.[K+]
Tpsa: 37.3
Logp: -1.5568
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07784423
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₃KO₂
Molecular Weight:
228.02
Synonyms:
Potassium 3-carboxyphenyltrifluoroborate
SMILES:
F[B-](F)(C1=CC=CC(C(O)=O)=C1)F.[K+]
Tpsa:
37.3
Logp:
-1.5568
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04115737
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₃KO₂
Molecular Weight: 228.02
Synonyms: Potassium 4-carboxyphenyltrifluoroborate
SMILES: F[B-](F)(C1=CC=C(C(O)=O)C=C1)F.[K+]
Tpsa: 37.3
Logp: -1.5568
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115737
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₃KO₂
Molecular Weight:
228.02
Synonyms:
Potassium 4-carboxyphenyltrifluoroborate
SMILES:
F[B-](F)(C1=CC=C(C(O)=O)C=C1)F.[K+]
Tpsa:
37.3
Logp:
-1.5568
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2