CS-0760454
Methyl 3-Amino-4-(4-isobutylphenyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 723294-97-1
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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
C₁₆H₁₉NO₂S
Molecular Weight
289.39
Synonyms
None
SMILES
COC(=O)C1=C(N)C(=CS1)C1=CC=C(CC(C)C)C=C1
Tpsa
52.32
Logp
3.9824
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 723294-97-1 | methyl3-amino-4-[4-(2-methylpropyl)phenyl]thiophene-2-carboxylate | A2B Chem | -- |
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: C₁₆H₁₉NO₂S
Molecular Weight: 289.39
Synonyms: None
SMILES: COC(=O)C1=C(N)C(=CS1)C1=CC=C(CC(C)C)C=C1
Tpsa: 52.32
Logp: 3.9824
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₉NO₂S
Molecular Weight:
289.39
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C(=CS1)C1=CC=C(CC(C)C)C=C1
Tpsa:
52.32
Logp:
3.9824
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C1=CSC(C(=O)OC)=C1N
Tpsa: 61.55
Logp: 3.1826
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C1=CSC(C(=O)OC)=C1N
Tpsa:
61.55
Logp:
3.1826
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: None
SMILES: COC(=O)C1=C(N)C(=CS1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 95.46
Logp: 2.6921
H Acceptors: 6
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C(=CS1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
95.46
Logp:
2.6921
H Acceptors:
6
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: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: None
SMILES: COC(=O)C1=C(N)C(C)=C(S1)C1=CC=C(Br)C=C1
Tpsa: 52.32
Logp: 3.85482
H Acceptors: 4
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:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C(C)=C(S1)C1=CC=C(Br)C=C1
Tpsa:
52.32
Logp:
3.85482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2