CS-0240141
(2,3-Dihydro-1-benzothiophen-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 123392-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240141-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0240141-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0240141-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0240141-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0240141-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0240141-5g | In Stock | ₹ 3,34,907.00 |
CS-0240141 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀OS
Molecular Weight
166.24
Synonyms
None
SMILES
OCC1CSC2=CC=CC=C12
Tpsa
20.23
Logp
1.8682
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123392-40-5 | (2,3-dihydro-1-benzothiophen-3-yl)methanol | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: None
SMILES: OCC1CSC2=CC=CC=C12
Tpsa: 20.23
Logp: 1.8682
H Acceptors: 2
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:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
None
SMILES:
OCC1CSC2=CC=CC=C12
Tpsa:
20.23
Logp:
1.8682
H Acceptors:
2
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: C₁₂H₁₄ClFN₂O₃S
Molecular Weight: 320.77
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C2=CC=C(F)C=C2)=O)CC1)CCl
Tpsa: 57.69
Logp: 0.8974
H Acceptors: 3
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:
C₁₂H₁₄ClFN₂O₃S
Molecular Weight:
320.77
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C2=CC=C(F)C=C2)=O)CC1)CCl
Tpsa:
57.69
Logp:
0.8974
H Acceptors:
3
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: C₉H₇F₃N₄O
Molecular Weight: 244.17
Synonyms: None
SMILES: OC1=NN(C2=NC=C(C(F)(F)F)C=C2)C(N)=C1
Tpsa: 76.96
Logp: 1.5739
H Acceptors: 5
H Donors: 2
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:
C₉H₇F₃N₄O
Molecular Weight:
244.17
Synonyms:
None
SMILES:
OC1=NN(C2=NC=C(C(F)(F)F)C=C2)C(N)=C1
Tpsa:
76.96
Logp:
1.5739
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: Acetamide, N-3-dibenzofuranyl-
SMILES: CC(NC1=CC2=C(C3=CC=CC=C3O2)C=C1)=O
Tpsa: 42.24
Logp: 3.5444
H Acceptors: 2
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
Acetamide, N-3-dibenzofuranyl-
SMILES:
CC(NC1=CC2=C(C3=CC=CC=C3O2)C=C1)=O
Tpsa:
42.24
Logp:
3.5444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1