CS-0440881
Methyl benzo[b]thiophene-7-carboxylate
Manufacturer: ChemScene
CAS Number: 110449-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440881-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0440881-250mg | In Stock | ₹ 23,496.00 |
| 1g | CS-0440881-1g | In Stock | ₹ 60,698.00 |
CS-0440881 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂S
Molecular Weight
192.23
Synonyms
methyl benzothiophen-7-carboxylate
SMILES
COC(=O)C1=CC=CC2=C1SC=C2
Tpsa
26.3
Logp
2.6879
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110449-94-0 | Methyl benzo[b]thiophene-7-carboxylate | A2B Chem | ₹ 12,638.00 - ₹ 44,411.00 |
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: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: methyl benzothiophen-7-carboxylate
SMILES: COC(=O)C1=CC=CC2=C1SC=C2
Tpsa: 26.3
Logp: 2.6879
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:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
methyl benzothiophen-7-carboxylate
SMILES:
COC(=O)C1=CC=CC2=C1SC=C2
Tpsa:
26.3
Logp:
2.6879
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11215253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BBrNO₄
Molecular Weight: 261.87
Synonyms: (E)-2-bromovinylboronic acid N-methyliminodiacetic ester
SMILES: >>O=C(CN(C)C1)OB(OC1=O)/C=C/Br
Tpsa: 52.6
Logp: -0.0667
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11215253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BBrNO₄
Molecular Weight:
261.87
Synonyms:
(E)-2-bromovinylboronic acid N-methyliminodiacetic ester
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)/C=C/Br
Tpsa:
52.6
Logp:
-0.0667
H Acceptors:
4
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 1-(2-PYRIMIDINYL)PIPERIDINE-4-METHANOL
SMILES: C1=CN=C(N=C1)N2CCC(CC2)CO
Tpsa: 49.25
Logp: 0.6853
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
1-(2-PYRIMIDINYL)PIPERIDINE-4-METHANOL
SMILES:
C1=CN=C(N=C1)N2CCC(CC2)CO
Tpsa:
49.25
Logp:
0.6853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00674356
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₈NO₇P
Molecular Weight: 481.60
Synonyms: None
SMILES: CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
Tpsa: 105.12
Logp: 4.1895
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD00674356
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₈NO₇P
Molecular Weight:
481.60
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
Tpsa:
105.12
Logp:
4.1895
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
22