CS-0184776
1,3-Thiazole-4-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 397867-89-9
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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
C₄H₄ClNO₂S
Molecular Weight
165.60
Synonyms
None
SMILES
O=C(C1=CSC=N1)O.[H]Cl
Tpsa
50.19
Logp
1.2631
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₄H₄ClNO₂S
Molecular Weight: 165.60
Synonyms: None
SMILES: O=C(C1=CSC=N1)O.[H]Cl
Tpsa: 50.19
Logp: 1.2631
H Acceptors: 3
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:
C₄H₄ClNO₂S
Molecular Weight:
165.60
Synonyms:
None
SMILES:
O=C(C1=CSC=N1)O.[H]Cl
Tpsa:
50.19
Logp:
1.2631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: methyl 6-(difluoromethyl)picolinate
SMILES: O=C(C1=NC(C(F)F)=CC=C1)OC
Tpsa: 39.19
Logp: 1.8058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
methyl 6-(difluoromethyl)picolinate
SMILES:
O=C(C1=NC(C(F)F)=CC=C1)OC
Tpsa:
39.19
Logp:
1.8058
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: ethyl 6-(difluoromethyl)picolinate
SMILES: O=C(C1=NC(C(F)F)=CC=C1)OCC
Tpsa: 39.19
Logp: 2.1959
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
ethyl 6-(difluoromethyl)picolinate
SMILES:
O=C(C1=NC(C(F)F)=CC=C1)OCC
Tpsa:
39.19
Logp:
2.1959
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: C₇H₇BrClNO₂
Molecular Weight: 252.49
Synonyms: 3-Bromo-6-methylpicolinic acid hydrochloride
SMILES: O=C(C1=NC(C)=CC=C1Br)O.[H]Cl
Tpsa: 50.19
Logp: 2.27252
H Acceptors: 2
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:
C₇H₇BrClNO₂
Molecular Weight:
252.49
Synonyms:
3-Bromo-6-methylpicolinic acid hydrochloride
SMILES:
O=C(C1=NC(C)=CC=C1Br)O.[H]Cl
Tpsa:
50.19
Logp:
2.27252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1