CS-0700271
Ethyl 3-(chloromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 94015-06-2
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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
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
None
SMILES
CCOC(=O)C1=C(CCl)C=CC=N1
Tpsa
39.19
Logp
1.9971
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94015-06-2 | 3-Chloromethyl-pyridine-2-carboxylic acid ethyl ester | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: CCOC(=O)C1=C(CCl)C=CC=N1
Tpsa: 39.19
Logp: 1.9971
H Acceptors: 3
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CCl)C=CC=N1
Tpsa:
39.19
Logp:
1.9971
H Acceptors:
3
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: C₈H₅Cl₃O
Molecular Weight: 223.48
Synonyms: None
SMILES: CC(=O)C1=C(Cl)C=C(Cl)C=C1Cl
Tpsa: 17.07
Logp: 3.8494
H Acceptors: 1
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:
C₈H₅Cl₃O
Molecular Weight:
223.48
Synonyms:
None
SMILES:
CC(=O)C1=C(Cl)C=C(Cl)C=C1Cl
Tpsa:
17.07
Logp:
3.8494
H Acceptors:
1
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: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: None
SMILES: [O-][N+](=O)C1=C2C=CC=C(C=O)C2=CC=C1
Tpsa: 60.21
Logp: 2.5605
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:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C2C=CC=C(C=O)C2=CC=C1
Tpsa:
60.21
Logp:
2.5605
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: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: None
SMILES: OC(=O)C1=NC2=NC=CC=C2S1
Tpsa: 63.08
Logp: 1.3895
H Acceptors: 4
H Donors: 1
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:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
None
SMILES:
OC(=O)C1=NC2=NC=CC=C2S1
Tpsa:
63.08
Logp:
1.3895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1