CS-0516338
Methyl 4-bromo-7-fluorobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 360576-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516338-1g | In Stock | ₹ 69,902.52 |
CS-0516338 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrFO₂S
Molecular Weight
289.12
Synonyms
None
SMILES
O=C(C1=CC2=C(Br)C=CC(F)=C2S1)OC
Tpsa
26.3
Logp
3.5895
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 360576-05-2 | Methyl 4-bromo-7-fluorobenzo[b]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-P330-P362+P364-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: C₁₀H₆BrFO₂S
Molecular Weight: 289.12
Synonyms: None
SMILES: O=C(C1=CC2=C(Br)C=CC(F)=C2S1)OC
Tpsa: 26.3
Logp: 3.5895
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:
C₁₀H₆BrFO₂S
Molecular Weight:
289.12
Synonyms:
None
SMILES:
O=C(C1=CC2=C(Br)C=CC(F)=C2S1)OC
Tpsa:
26.3
Logp:
3.5895
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: methyl 3-(1-naphthyl)propanoate
SMILES: COC(=O)CCC1=C2C=CC=CC2=CC=C1
Tpsa: 26.3
Logp: 2.9454
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
methyl 3-(1-naphthyl)propanoate
SMILES:
COC(=O)CCC1=C2C=CC=CC2=CC=C1
Tpsa:
26.3
Logp:
2.9454
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (2R)-2-amino-6-phenylhexanoic acid
SMILES: N[C@H](CCCCC1=CC=CC=C1)C(=O)O
Tpsa: 63.32
Logp: 1.8113
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(2R)-2-amino-6-phenylhexanoic acid
SMILES:
N[C@H](CCCCC1=CC=CC=C1)C(=O)O
Tpsa:
63.32
Logp:
1.8113
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂
Molecular Weight: 182.18
Synonyms: None
SMILES: CCCNC1=NC=C([N+]([O-])=O)C=N1
Tpsa: 80.95
Logp: 1.2067
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:
C₇H₁₀N₄O₂
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CCCNC1=NC=C([N+]([O-])=O)C=N1
Tpsa:
80.95
Logp:
1.2067
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4