CS-0634267
Methyl 3-amino-5-chlorothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 107818-51-9
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Purity
98%
MDL No
MFCD20722731
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClNO₂S
Molecular Weight
191.64
Synonyms
None
SMILES
O=C(C1=C(N)C=C(Cl)S1)OC
Tpsa
52.32
Logp
1.7703
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: MFCD20722731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: None
SMILES: O=C(C1=C(N)C=C(Cl)S1)OC
Tpsa: 52.32
Logp: 1.7703
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20722731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(Cl)S1)OC
Tpsa:
52.32
Logp:
1.7703
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂NO₂S
Molecular Weight: 228.10
Synonyms: None
SMILES: O=C(C1=C(N)C=C(Cl)S1)OC.Cl
Tpsa: 52.32
Logp: 2.1921
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂NO₂S
Molecular Weight:
228.10
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(Cl)S1)OC.Cl
Tpsa:
52.32
Logp:
2.1921
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: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: None
SMILES: O=C(OC)C1=CC(C=O)=CC=C1C(F)(F)F
Tpsa: 43.37
Logp: 2.3045
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C=O)=CC=C1C(F)(F)F
Tpsa:
43.37
Logp:
2.3045
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CC(C)OC([C@@H](C1=CC=CC=C1)O)=O
Tpsa: 46.53
Logp: 1.6716
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC(C)OC([C@@H](C1=CC=CC=C1)O)=O
Tpsa:
46.53
Logp:
1.6716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3