CS-0691607
Methyl 2-(chloromethyl)-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1218910-61-2
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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
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
None
SMILES
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])CCl
Tpsa
69.44
Logp
2.1202
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218910-61-2 | Methyl 2-(chloromethyl)-3-nitrobenzoate | A2B Chem | ₹ 19,165.44 - ₹ 2,97,492.12 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: None
SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])CCl
Tpsa: 69.44
Logp: 2.1202
H Acceptors: 4
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])CCl
Tpsa:
69.44
Logp:
2.1202
H Acceptors:
4
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: COC(=O)C(C#N)C1=CC=CC=C1Br
Tpsa: 50.09
Logp: 2.22928
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
COC(=O)C(C#N)C1=CC=CC=C1Br
Tpsa:
50.09
Logp:
2.22928
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: C₁₄H₂₀FNOS
Molecular Weight: 269.38
Synonyms: None
SMILES: CC(C)(C)[S@@](=O)N1CCC[C@@H]1C2=CC=C(C=C2)F
Tpsa: 20.31
Logp: 3.4248
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:
C₁₄H₂₀FNOS
Molecular Weight:
269.38
Synonyms:
None
SMILES:
CC(C)(C)[S@@](=O)N1CCC[C@@H]1C2=CC=C(C=C2)F
Tpsa:
20.31
Logp:
3.4248
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: C₁₄H₂₀FNOS
Molecular Weight: 269.38
Synonyms: None
SMILES: CC(C)(C)[S@](=O)N1CCC[C@H]1C2=CC=C(C=C2)F
Tpsa: 20.31
Logp: 3.4248
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:
C₁₄H₂₀FNOS
Molecular Weight:
269.38
Synonyms:
None
SMILES:
CC(C)(C)[S@](=O)N1CCC[C@H]1C2=CC=C(C=C2)F
Tpsa:
20.31
Logp:
3.4248
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2