CS-1164387
2-(6-Chloro-5-(difluoromethyl)-4-methoxypyridin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1806936-18-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClF₂NO₃
Molecular Weight
251.61
Synonyms
None
SMILES
O=C(O)CC1=NC(Cl)=C(C(OC)=C1)C(F)F
Tpsa
59.42
Logp
2.3083
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₂NO₃
Molecular Weight: 251.61
Synonyms: None
SMILES: O=C(O)CC1=NC(Cl)=C(C(OC)=C1)C(F)F
Tpsa: 59.42
Logp: 2.3083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₂NO₃
Molecular Weight:
251.61
Synonyms:
None
SMILES:
O=C(O)CC1=NC(Cl)=C(C(OC)=C1)C(F)F
Tpsa:
59.42
Logp:
2.3083
H Acceptors:
3
H Donors:
1
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: C₈H₈ClF₂NO₃S
Molecular Weight: 271.66
Synonyms: None
SMILES: O=S(=O)(Cl)C=1C(=NC=C(C1C(F)F)C)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₂NO₃S
Molecular Weight:
271.66
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1C(=NC=C(C1C(F)F)C)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃S₂
Molecular Weight: 280.36
Synonyms: None
SMILES: O=C(O)C=1SC(SC)=CC1OCC=2C=CC=CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃S₂
Molecular Weight:
280.36
Synonyms:
None
SMILES:
O=C(O)C=1SC(SC)=CC1OCC=2C=CC=CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.25
Synonyms: None
SMILES: O=C1N(C2=CC=C(OC)C=C2)CC1NC
Tpsa: 41.57
Logp: 0.6298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.25
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OC)C=C2)CC1NC
Tpsa:
41.57
Logp:
0.6298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3