CS-0964641
Methyl 2,3-dihydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 39891-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0964641-1g | In Stock | ₹ 1,96,779.00 |
| 5g | CS-0964641-5g | In Stock | ₹ 4,93,327.00 |
| 10g | CS-0964641-10g | In Stock | ₹ 7,00,519.00 |
CS-0964641 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,96,779.00
GST (18%): ₹ 35,420.22
Total Price: ₹ 2,32,199.22
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂S
Molecular Weight
194.25
Synonyms
None
SMILES
O=C(OC)C1C=2C=CC=CC2SC1
Tpsa
26.3
Logp
2.0489
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39891-63-9 | Methyl 2,3-dihydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 33,375.00 - ₹ 1,26,291.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: None
SMILES: O=C(OC)C1C=2C=CC=CC2SC1
Tpsa: 26.3
Logp: 2.0489
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
None
SMILES:
O=C(OC)C1C=2C=CC=CC2SC1
Tpsa:
26.3
Logp:
2.0489
H Acceptors:
3
H Donors:
0
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: C₈H₈BrClS
Molecular Weight: 251.57
Synonyms: None
SMILES: ClC1=CC=CC(SCCBr)=C1
Tpsa: 0
Logp: 3.827
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClS
Molecular Weight:
251.57
Synonyms:
None
SMILES:
ClC1=CC=CC(SCCBr)=C1
Tpsa:
0
Logp:
3.827
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: None
SMILES: N#CCC1=NC(N)=CC=C1
Tpsa: 62.7
Logp: 0.72988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
N#CCC1=NC(N)=CC=C1
Tpsa:
62.7
Logp:
0.72988
H Acceptors:
3
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(O)C1ON=C(C=2N=CC=CC2)C1
Tpsa: 71.78
Logp: 0.6592
H Acceptors: 4
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(O)C1ON=C(C=2N=CC=CC2)C1
Tpsa:
71.78
Logp:
0.6592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2