CS-0693639
2-(2-Chloro-6-methylpyridin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1227494-45-2
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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
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
None
SMILES
O=C(O)CC1=CC(Cl)=NC(C)=C1
Tpsa
50.19
Logp
1.67052
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C(O)CC1=CC(Cl)=NC(C)=C1
Tpsa: 50.19
Logp: 1.67052
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C(O)CC1=CC(Cl)=NC(C)=C1
Tpsa:
50.19
Logp:
1.67052
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: C₁₀H₁₀Cl₂N₂O₄
Molecular Weight: 293.10
Synonyms: None
SMILES: O=C(OC)C(C)(C1=NC(Cl)=NC=C1Cl)C(OC)=O
Tpsa: 78.38
Logp: 1.3871
H Acceptors: 6
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:
C₁₀H₁₀Cl₂N₂O₄
Molecular Weight:
293.10
Synonyms:
None
SMILES:
O=C(OC)C(C)(C1=NC(Cl)=NC=C1Cl)C(OC)=O
Tpsa:
78.38
Logp:
1.3871
H Acceptors:
6
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C([C@@H]1[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])CN1)O
Tpsa: 78.87
Logp: 0.8109
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C([C@@H]1[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])CN1)O
Tpsa:
78.87
Logp:
0.8109
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(OC)C(C)C1=CC(OC)=NC=C1C=O
Tpsa: 65.49
Logp: 1.1792
H Acceptors: 5
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(OC)C(C)C1=CC(OC)=NC=C1C=O
Tpsa:
65.49
Logp:
1.1792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4