CS-0448598
Ethyl 3-(3-chloro-2-nitrophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1803762-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448598-1g | In Stock | ₹ 78,971.88 |
CS-0448598 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₄
Molecular Weight
257.67
Synonyms
Benzenepropanoic acid, 3-chloro-2-nitro-, ethyl ester
SMILES
CCOC(=O)CCC1=C(C(=CC=C1)Cl)[N+](=O)[O-]
Tpsa
69.44
Logp
2.7439
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803762-08-4 | Ethyl 3-(3-chloro-2-nitrophenyl)propanoate | A2B Chem | -- |
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
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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: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: Benzenepropanoic acid, 3-chloro-2-nitro-, ethyl ester
SMILES: CCOC(=O)CCC1=C(C(=CC=C1)Cl)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.7439
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
Benzenepropanoic acid, 3-chloro-2-nitro-, ethyl ester
SMILES:
CCOC(=O)CCC1=C(C(=CC=C1)Cl)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.7439
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₂O₂
Molecular Weight: 102.09
Synonyms: Pyruvaldehyde, dioxime (8CI)
SMILES: CC(=NO)C=NO
Tpsa: 65.18
Logp: 0.2965
H Acceptors: 4
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:
C₃H₆N₂O₂
Molecular Weight:
102.09
Synonyms:
Pyruvaldehyde, dioxime (8CI)
SMILES:
CC(=NO)C=NO
Tpsa:
65.18
Logp:
0.2965
H Acceptors:
4
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: C₁₂H₁₄O₆Si
Molecular Weight: 282.32
Synonyms: Phenyltriacetoxysilane
SMILES: CC(=O)O[Si](C1=CC=CC=C1)(OC(=O)C)OC(=O)C
Tpsa: 78.9
Logp: 0.5218
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₆Si
Molecular Weight:
282.32
Synonyms:
Phenyltriacetoxysilane
SMILES:
CC(=O)O[Si](C1=CC=CC=C1)(OC(=O)C)OC(=O)C
Tpsa:
78.9
Logp:
0.5218
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂ClFO
Molecular Weight: 330.38
Synonyms: None
SMILES: C1=CC(=C(C(=C1Br)C(=O)CBr)F)Cl
Tpsa: 17.07
Logp: 3.8192
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:
C₈H₄Br₂ClFO
Molecular Weight:
330.38
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1Br)C(=O)CBr)F)Cl
Tpsa:
17.07
Logp:
3.8192
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2