CS-0751325
Methyl 3-bromo-6-methoxybenzothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1155888-48-4
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Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrO₃S
Molecular Weight
301.16
Synonyms
None
SMILES
COC(=O)C1=C(Br)C2=CC=C(OC)C=C2S1
Tpsa
35.53
Logp
3.459
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155888-48-4 | METHYL 3-BROMO-6-METHOXYBENZOTHIOPHENE-2-CARBOXYLATE | A2B Chem | -- |
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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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃S
Molecular Weight: 301.16
Synonyms: None
SMILES: COC(=O)C1=C(Br)C2=CC=C(OC)C=C2S1
Tpsa: 35.53
Logp: 3.459
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃S
Molecular Weight:
301.16
Synonyms:
None
SMILES:
COC(=O)C1=C(Br)C2=CC=C(OC)C=C2S1
Tpsa:
35.53
Logp:
3.459
H Acceptors:
4
H Donors:
0
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: C₁₀H₄ClF₂NO₂
Molecular Weight: 243.59
Synonyms: None
SMILES: OC(=O)C1=C(Cl)N=C2C=C(F)C(F)=CC2=C1
Tpsa: 50.19
Logp: 2.8646
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄ClF₂NO₂
Molecular Weight:
243.59
Synonyms:
None
SMILES:
OC(=O)C1=C(Cl)N=C2C=C(F)C(F)=CC2=C1
Tpsa:
50.19
Logp:
2.8646
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: CC(C)C1=CC=C(CN2C=CC3=CC(=CC=C23)[N+]([O-])=O)C=C1
Tpsa: 48.07
Logp: 4.7212
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CC(C)C1=CC=C(CN2C=CC3=CC(=CC=C23)[N+]([O-])=O)C=C1
Tpsa:
48.07
Logp:
4.7212
H Acceptors:
3
H Donors:
0
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: COC1=C(O)C=C2C=C(NC2=C1)C(O)=O
Tpsa: 82.55
Logp: 1.5803
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
COC1=C(O)C=C2C=C(NC2=C1)C(O)=O
Tpsa:
82.55
Logp:
1.5803
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2