CS-0156986
(R)-3-Amino-3-(3-nitrophenyl)propionic acid
Manufacturer: ChemScene
CAS Number: 787544-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156986-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0156986-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-0156986-5g | In Stock | ₹ 23,941.00 |
CS-0156986 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
MFCD04113660
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
Benzenepropanoic acid, beta-amino-3-nitro-, (betaR)-
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])[C@@H](CC(=O)O)N
Tpsa
106.46
Logp
1.0693
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 787544-61-0 | (R)-3-Amino-3-(3-nitro-phenyl)-propionic acid | A2B Chem | ₹ 4,806.00 - ₹ 82,058.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD04113660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzenepropanoic acid, beta-amino-3-nitro-, (betaR)-
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])[C@@H](CC(=O)O)N
Tpsa: 106.46
Logp: 1.0693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04113660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzenepropanoic acid, beta-amino-3-nitro-, (betaR)-
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])[C@@H](CC(=O)O)N
Tpsa:
106.46
Logp:
1.0693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24479954
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: (3S)-3-(3-chlorophenyl)-3-hydroxypropanoic acid
SMILES: C1=CC(=CC(=C1)[C@H](CC(O)=O)O)Cl
Tpsa: 57.53
Logp: 1.8481
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24479954
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
(3S)-3-(3-chlorophenyl)-3-hydroxypropanoic acid
SMILES:
C1=CC(=CC(=C1)[C@H](CC(O)=O)O)Cl
Tpsa:
57.53
Logp:
1.8481
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01632220
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: Indole-4-methanol
SMILES: C1=CC(=C2C=CNC2=C1)CO
Tpsa: 36.02
Logp: 1.6602
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01632220
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
Indole-4-methanol
SMILES:
C1=CC(=C2C=CNC2=C1)CO
Tpsa:
36.02
Logp:
1.6602
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09701405
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: quinolin-5-ylmethanamine,hydrochloride
SMILES: C1=CC(=C2C=CC=NC2=C1)CN.Cl
Tpsa: 38.91
Logp: 2.1153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09701405
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
quinolin-5-ylmethanamine,hydrochloride
SMILES:
C1=CC(=C2C=CC=NC2=C1)CN.Cl
Tpsa:
38.91
Logp:
2.1153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1