CS-0312332
Benzo[b]thiophen-7-ol
Manufacturer: ChemScene
CAS Number: 77898-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312332-100mg | In Stock | ₹ 41,830.00 |
| 250mg | CS-0312332-250mg | In Stock | ₹ 59,808.00 |
| 1g | CS-0312332-1g | In Stock | ₹ 1,20,773.00 |
| 5g | CS-0312332-5g | In Stock | ₹ 3,50,215.00 |
CS-0312332 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,830.00
GST (18%): ₹ 7,529.40
Total Price: ₹ 49,359.40
Purity
98%
MDL No
MFCD18451605
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆OS
Molecular Weight
150.20
Synonyms
Benzo[b]thiophene-7-ol
SMILES
OC1=C2C(C=CS2)=CC=C1
Tpsa
20.23
Logp
2.6069
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77898-35-2 | Benzo[b]thiophene-7-ol | A2B Chem | ₹ 52,510.00 - ₹ 5,97,546.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18451605
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆OS
Molecular Weight: 150.20
Synonyms: Benzo[b]thiophene-7-ol
SMILES: OC1=C2C(C=CS2)=CC=C1
Tpsa: 20.23
Logp: 2.6069
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18451605
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆OS
Molecular Weight:
150.20
Synonyms:
Benzo[b]thiophene-7-ol
SMILES:
OC1=C2C(C=CS2)=CC=C1
Tpsa:
20.23
Logp:
2.6069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25972927
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Propanedioicacid,2-(2-propyn-4-yl)-,diethylester
SMILES: C#CC(CC1)CCC21OCCO2
Tpsa: 18.46
Logp: 1.5529
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25972927
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Propanedioicacid,2-(2-propyn-4-yl)-,diethylester
SMILES:
C#CC(CC1)CCC21OCCO2
Tpsa:
18.46
Logp:
1.5529
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃N₃O₂
Molecular Weight: 253.34
Synonyms: None
SMILES: O=C(N1CCN(C(C)(C#N)C)CC1)OC(C)(C)C
Tpsa: 56.57
Logp: 1.84128
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₃N₃O₂
Molecular Weight:
253.34
Synonyms:
None
SMILES:
O=C(N1CCN(C(C)(C#N)C)CC1)OC(C)(C)C
Tpsa:
56.57
Logp:
1.84128
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06658379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: 1-(2-Bromophenyl)-2-piperazinone
SMILES: O=C1N(C2=CC=CC=C2Br)CCNC1
Tpsa: 32.34
Logp: 1.3853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
1-(2-Bromophenyl)-2-piperazinone
SMILES:
O=C1N(C2=CC=CC=C2Br)CCNC1
Tpsa:
32.34
Logp:
1.3853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1