CS-0590054
Methyl 5-(tert-butyl)-3-(2-chloroacetamido)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 648859-22-7
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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
C₁₂H₁₆ClNO₃S
Molecular Weight
289.78
Synonyms
Methyl 5-tert-butyl-3-[(chloroacetyl)-amino]thiophene-2-carboxylate
SMILES
O=C(C1=C(NC(CCl)=O)C=C(C(C)(C)C)S1)OC
Tpsa
55.4
Logp
3.0095
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₁₂H₁₆ClNO₃S
Molecular Weight: 289.78
Synonyms: Methyl 5-tert-butyl-3-[(chloroacetyl)-amino]thiophene-2-carboxylate
SMILES: O=C(C1=C(NC(CCl)=O)C=C(C(C)(C)C)S1)OC
Tpsa: 55.4
Logp: 3.0095
H Acceptors: 4
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:
C₁₂H₁₆ClNO₃S
Molecular Weight:
289.78
Synonyms:
Methyl 5-tert-butyl-3-[(chloroacetyl)-amino]thiophene-2-carboxylate
SMILES:
O=C(C1=C(NC(CCl)=O)C=C(C(C)(C)C)S1)OC
Tpsa:
55.4
Logp:
3.0095
H Acceptors:
4
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: C₁₃H₉N₃
Molecular Weight: 207.23
Synonyms: Quinoline, 2-pyrazinyl-
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=NC=CN=C3
Tpsa: 38.67
Logp: 2.6918
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉N₃
Molecular Weight:
207.23
Synonyms:
Quinoline, 2-pyrazinyl-
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=NC=CN=C3
Tpsa:
38.67
Logp:
2.6918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NOS
Molecular Weight: 235.35
Synonyms: None
SMILES: COC1=CC=C(CNC(C2CCC2)=S)C=C1
Tpsa: 21.26
Logp: 2.9123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NOS
Molecular Weight:
235.35
Synonyms:
None
SMILES:
COC1=CC=C(CNC(C2CCC2)=S)C=C1
Tpsa:
21.26
Logp:
2.9123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₂
Molecular Weight: 297.07
Synonyms: Benzeneacetic acid, 2-bromo-4-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)CC1=CC=C(C(F)(F)F)C=C1Br
Tpsa: 26.3
Logp: 3.1834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₂
Molecular Weight:
297.07
Synonyms:
Benzeneacetic acid, 2-bromo-4-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(C(F)(F)F)C=C1Br
Tpsa:
26.3
Logp:
3.1834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2