CS-0458038
Methyl 4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 92315-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458038-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0458038-5g | In Stock | ₹ 1,07,156.00 |
CS-0458038 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,506.00
GST (18%): ₹ 5,671.08
Total Price: ₹ 37,177.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂S
Molecular Weight
196.27
Synonyms
Methyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
O=C(C1=CSC2=C1CCCC2)OC
Tpsa
26.3
Logp
2.4135
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92315-47-4 | Methyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 15,575.00 - ₹ 2,75,722.00 |
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+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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: Methyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: O=C(C1=CSC2=C1CCCC2)OC
Tpsa: 26.3
Logp: 2.4135
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
Methyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
O=C(C1=CSC2=C1CCCC2)OC
Tpsa:
26.3
Logp:
2.4135
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: C₈H₆ClF₃N₂O₂
Molecular Weight: 254.59
Synonyms: None
SMILES: O=C(N)CN1C=C(C(F)(F)F)C=C(Cl)C1=O
Tpsa: 65.09
Logp: 1.0058
H Acceptors: 3
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:
C₈H₆ClF₃N₂O₂
Molecular Weight:
254.59
Synonyms:
None
SMILES:
O=C(N)CN1C=C(C(F)(F)F)C=C(Cl)C1=O
Tpsa:
65.09
Logp:
1.0058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H16ClFN2O2
Molecular Weight: 298.74
Synonyms: 1-{4-[4-(chloroacetyl)piperazin-1-yl]-3-fluorophenyl}ethanone
SMILES: CC(C1=CC=C(N2CCN(C(CCl)=O)CC2)C(F)=C1)=O
Tpsa: 40.62
Logp: 1.9157
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H16ClFN2O2
Molecular Weight:
298.74
Synonyms:
1-{4-[4-(chloroacetyl)piperazin-1-yl]-3-fluorophenyl}ethanone
SMILES:
CC(C1=CC=C(N2CCN(C(CCl)=O)CC2)C(F)=C1)=O
Tpsa:
40.62
Logp:
1.9157
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 4-(4-Hydroxyphenyl)-5,6-dihydropyridine-1(2H)-carboxamide
SMILES: O=C(N1CC=C(C2=CC=C(O)C=C2)CC1)N
Tpsa: 66.56
Logp: 1.56
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
4-(4-Hydroxyphenyl)-5,6-dihydropyridine-1(2H)-carboxamide
SMILES:
O=C(N1CC=C(C2=CC=C(O)C=C2)CC1)N
Tpsa:
66.56
Logp:
1.56
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1