CS-0533130
Methyl 6-chloro-3-(methylthio)picolinate
Manufacturer: ChemScene
CAS Number: 2090053-88-4
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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
C₈H₈ClNO₂S
Molecular Weight
217.67
Synonyms
None
SMILES
O=C(C1=NC(Cl)=CC=C1SC)OC
Tpsa
39.19
Logp
2.2435
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₈ClNO₂S
Molecular Weight: 217.67
Synonyms: None
SMILES: O=C(C1=NC(Cl)=CC=C1SC)OC
Tpsa: 39.19
Logp: 2.2435
H Acceptors: 4
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:
C₈H₈ClNO₂S
Molecular Weight:
217.67
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=CC=C1SC)OC
Tpsa:
39.19
Logp:
2.2435
H Acceptors:
4
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: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: 3-Pyridinecarboxylic acid, 5-bromo-2-(bromomethyl)-, ethyl ester
SMILES: O=C(C1=CC(Br)=CN=C1CBr)OCC
Tpsa: 39.19
Logp: 2.9157
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:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
3-Pyridinecarboxylic acid, 5-bromo-2-(bromomethyl)-, ethyl ester
SMILES:
O=C(C1=CC(Br)=CN=C1CBr)OCC
Tpsa:
39.19
Logp:
2.9157
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: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: ClC1=C(CO)C=CN=C1N
Tpsa: 59.14
Logp: 0.8095
H Acceptors: 3
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
ClC1=C(CO)C=CN=C1N
Tpsa:
59.14
Logp:
0.8095
H Acceptors:
3
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 4-Amino-6-methoxy-pyridine-2-carboxylic acid
SMILES: O=C(C1=NC(OC)=CC(N)=C1)O
Tpsa: 85.44
Logp: 0.3706
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
4-Amino-6-methoxy-pyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(OC)=CC(N)=C1)O
Tpsa:
85.44
Logp:
0.3706
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2