CS-0248442
(5,7-Difluorobenzo[b]thiophen-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1400702-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248442-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0248442-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0248442-250mg | In Stock | ₹ 27,323.00 |
CS-0248442 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂OS
Molecular Weight
200.21
Synonyms
(5,7-Difluoro-benzo[b]thiophen-2-yl)-methanol
SMILES
OCC1=CC2=CC(F)=CC(F)=C2S1
Tpsa
20.23
Logp
2.6718
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400702-19-3 | (5,7-Difluorobenzo[b]thiophen-2-yl)methanol | A2B Chem | ₹ 84,817.00 - ₹ 2,26,683.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂OS
Molecular Weight: 200.21
Synonyms: (5,7-Difluoro-benzo[b]thiophen-2-yl)-methanol
SMILES: OCC1=CC2=CC(F)=CC(F)=C2S1
Tpsa: 20.23
Logp: 2.6718
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:
C₉H₆F₂OS
Molecular Weight:
200.21
Synonyms:
(5,7-Difluoro-benzo[b]thiophen-2-yl)-methanol
SMILES:
OCC1=CC2=CC(F)=CC(F)=C2S1
Tpsa:
20.23
Logp:
2.6718
H Acceptors:
2
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1N(C2=CC=CC(CN)=C2)CCC1
Tpsa: 46.33
Logp: 1.2721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC(CN)=C2)CCC1
Tpsa:
46.33
Logp:
1.2721
H Acceptors:
2
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: C₁₂H₈BrNO₃
Molecular Weight: 294.10
Synonyms: 2-(4-Bromophenoxy)nicotinic acid
SMILES: O=C(C1=CC=CN=C1OC2=CC=C(Br)C=C2)O
Tpsa: 59.42
Logp: 3.3346
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈BrNO₃
Molecular Weight:
294.10
Synonyms:
2-(4-Bromophenoxy)nicotinic acid
SMILES:
O=C(C1=CC=CN=C1OC2=CC=C(Br)C=C2)O
Tpsa:
59.42
Logp:
3.3346
H Acceptors:
3
H Donors:
1
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: UKRORGSYN-BB BBR-043437
SMILES: CC1=NOC(=N1)C2=CC=CC=C2N
Tpsa: 64.94
Logp: 1.62722
H Acceptors: 4
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
UKRORGSYN-BB BBR-043437
SMILES:
CC1=NOC(=N1)C2=CC=CC=C2N
Tpsa:
64.94
Logp:
1.62722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1