CS-0628628
4,5,6,7-Tetrahydrobenzo[b]thiophene-3-methanol
Manufacturer: ChemScene
CAS Number: 851634-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0628628-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0628628-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0628628-1g | In Stock | ₹ 34,224.00 |
CS-0628628 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂OS
Molecular Weight
168.26
Synonyms
None
SMILES
OCC1=CSC2=C1CCCC2
Tpsa
20.23
Logp
2.1192
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851634-59-8 | 4,5,6,7-tetrahydro-1-benzothien-3-ylmethanol | A2B Chem | ₹ 7,187.04 - ₹ 11,978.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: None
SMILES: OCC1=CSC2=C1CCCC2
Tpsa: 20.23
Logp: 2.1192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
None
SMILES:
OCC1=CSC2=C1CCCC2
Tpsa:
20.23
Logp:
2.1192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO
Molecular Weight: 193.10
Synonyms: None
SMILES: FC1=CC=C(C(C(F)(F)F)=O)C=N1
Tpsa: 29.96
Logp: 1.9657
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO
Molecular Weight:
193.10
Synonyms:
None
SMILES:
FC1=CC=C(C(C(F)(F)F)=O)C=N1
Tpsa:
29.96
Logp:
1.9657
H Acceptors:
2
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: C₈H₇BrF₂O₃S
Molecular Weight: 301.11
Synonyms: None
SMILES: FC1=C(F)C(COS(C)(=O)=O)=CC(Br)=C1
Tpsa: 43.37
Logp: 2.2035
H Acceptors: 3
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:
C₈H₇BrF₂O₃S
Molecular Weight:
301.11
Synonyms:
None
SMILES:
FC1=C(F)C(COS(C)(=O)=O)=CC(Br)=C1
Tpsa:
43.37
Logp:
2.2035
H Acceptors:
3
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: C₁₃H₁₇BF₂O₂
Molecular Weight: 254.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=C(F)C(F)=C2)O1
Tpsa: 18.46
Logp: 2.57242
H Acceptors: 2
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:
C₁₃H₁₇BF₂O₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C(F)C(F)=C2)O1
Tpsa:
18.46
Logp:
2.57242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1