CS-0569113
(S)-2-(4-nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 142927-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569113-1g | In Stock | ₹ 1,26,024.00 |
| 2.5g | CS-0569113-2.5g | In Stock | ₹ 2,46,797.00 |
| 5g | CS-0569113-5g | In Stock | ₹ 3,65,256.00 |
| 10g | CS-0569113-10g | In Stock | ₹ 5,41,476.00 |
CS-0569113 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,024.00
GST (18%): ₹ 22,684.32
Total Price: ₹ 1,48,708.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
Benzeneacetic acid, alpha-methyl-4-nitro-, (alphaS)-
SMILES
C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Tpsa
80.44
Logp
1.7829
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142927-08-0 | Benzeneacetic acid, α-methyl-4-nitro-, (αS)- | A2B Chem | ₹ 13,706.00 - ₹ 63,101.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Benzeneacetic acid, alpha-methyl-4-nitro-, (alphaS)-
SMILES: C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 1.7829
H Acceptors: 3
H Donors: 1
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Benzeneacetic acid, alpha-methyl-4-nitro-, (alphaS)-
SMILES:
C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
1.7829
H Acceptors:
3
H Donors:
1
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: C₁₂H₇Cl₂N
Molecular Weight: 236.10
Synonyms: Carbazole,2,7-dichloro
SMILES: C1=CC2=C(C=C1Cl)NC3=C2C=CC(=C3)Cl
Tpsa: 15.79
Logp: 4.6279
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂N
Molecular Weight:
236.10
Synonyms:
Carbazole,2,7-dichloro
SMILES:
C1=CC2=C(C=C1Cl)NC3=C2C=CC(=C3)Cl
Tpsa:
15.79
Logp:
4.6279
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFO₂S
Molecular Weight: 253.09
Synonyms: 1-bromo-4-fluoro-2-methanesulfonylbenzene
SMILES: CS(=O)(=O)C1=C(C=CC(=C1)F)Br
Tpsa: 34.14
Logp: 1.9917
H Acceptors: 2
H Donors: 0
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:
C₇H₆BrFO₂S
Molecular Weight:
253.09
Synonyms:
1-bromo-4-fluoro-2-methanesulfonylbenzene
SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)F)Br
Tpsa:
34.14
Logp:
1.9917
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Benzaldehyde, 2-ethyl-3-methyl- (9CI)
SMILES: CCC1=C(C=CC=C1C=O)C
Tpsa: 17.07
Logp: 2.36992
H Acceptors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Benzaldehyde, 2-ethyl-3-methyl- (9CI)
SMILES:
CCC1=C(C=CC=C1C=O)C
Tpsa:
17.07
Logp:
2.36992
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2