CS-0523370
1-Chloro-2-(2-nitroethyl)benzene
Manufacturer: ChemScene
CAS Number: 79257-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523370-1g | In Stock | ₹ 88,110.00 |
| 2.5g | CS-0523370-2.5g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0523370-5g | In Stock | ₹ 2,54,718.00 |
| 10g | CS-0523370-10g | In Stock | ₹ 3,77,360.00 |
CS-0523370 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
None
SMILES
O=[N+](CCC1=CC=CC=C1Cl)[O-]
Tpsa
43.14
Logp
2.1592
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=[N+](CCC1=CC=CC=C1Cl)[O-]
Tpsa: 43.14
Logp: 2.1592
H Acceptors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=[N+](CCC1=CC=CC=C1Cl)[O-]
Tpsa:
43.14
Logp:
2.1592
H Acceptors:
2
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: C₁₀H₉ClF₃NO₂
Molecular Weight: 267.63
Synonyms: 4-Chloro-3-(trifluoromethyl)-D-phenylalanine
SMILES: N[C@H](CC1=CC=C(Cl)C(C(F)(F)F)=C1)C(=O)O
Tpsa: 63.32
Logp: 2.3132
H Acceptors: 2
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:
C₁₀H₉ClF₃NO₂
Molecular Weight:
267.63
Synonyms:
4-Chloro-3-(trifluoromethyl)-D-phenylalanine
SMILES:
N[C@H](CC1=CC=C(Cl)C(C(F)(F)F)=C1)C(=O)O
Tpsa:
63.32
Logp:
2.3132
H Acceptors:
2
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: O-[(3,5-dimethylphenyl)methyl]hydroxylamine
SMILES: NOCC1=CC(C)=CC(C)=C1
Tpsa: 35.25
Logp: 1.69374
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
O-[(3,5-dimethylphenyl)methyl]hydroxylamine
SMILES:
NOCC1=CC(C)=CC(C)=C1
Tpsa:
35.25
Logp:
1.69374
H Acceptors:
2
H Donors:
1
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: Benzoic acid, 5-acetyl-2-chloro-, methyl ester
SMILES: COC(=O)C1=CC(C(C)=O)=CC=C1Cl
Tpsa: 43.37
Logp: 2.3292
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
Benzoic acid, 5-acetyl-2-chloro-, methyl ester
SMILES:
COC(=O)C1=CC(C(C)=O)=CC=C1Cl
Tpsa:
43.37
Logp:
2.3292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2