CS-0332939
Methyl 3,7-dichloro-6-methoxybenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 331464-09-6
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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
C₁₁H₈Cl₂O₃S
Molecular Weight
291.15
Synonyms
None
SMILES
COC1=C(C2=C(C=C1)C(=C(C(=O)OC)S2)Cl)Cl
Tpsa
35.53
Logp
4.0033
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331464-09-6 | methyl 3,7-dichloro-6-methoxy-1-benzothiophene-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: C₁₁H₈Cl₂O₃S
Molecular Weight: 291.15
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)C(=C(C(=O)OC)S2)Cl)Cl
Tpsa: 35.53
Logp: 4.0033
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:
C₁₁H₈Cl₂O₃S
Molecular Weight:
291.15
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)C(=C(C(=O)OC)S2)Cl)Cl
Tpsa:
35.53
Logp:
4.0033
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO
Molecular Weight: 292.17
Synonyms: 2-{[(4-Bromo-3-methylphenyl)amino]methyl}phenol
SMILES: OC1=CC=CC=C1CNC2=CC=C(Br)C(C)=C2
Tpsa: 32.26
Logp: 4.07522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO
Molecular Weight:
292.17
Synonyms:
2-{[(4-Bromo-3-methylphenyl)amino]methyl}phenol
SMILES:
OC1=CC=CC=C1CNC2=CC=C(Br)C(C)=C2
Tpsa:
32.26
Logp:
4.07522
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC
Tpsa: 47.56
Logp: 2.6338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC
Tpsa:
47.56
Logp:
2.6338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: N-PHENYL-2-AMINOTHIAZOLE
SMILES: C1=CC=C(C=C1)NC2=NC=CS2
Tpsa: 24.92
Logp: 2.8867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
N-PHENYL-2-AMINOTHIAZOLE
SMILES:
C1=CC=C(C=C1)NC2=NC=CS2
Tpsa:
24.92
Logp:
2.8867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2