CS-0438360
(7-Chlorothieno[3,2-b]pyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 638219-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438360-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0438360-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0438360-1g | In Stock | ₹ 10,769.00 |
CS-0438360 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNOS
Molecular Weight
199.66
Synonyms
None
SMILES
OCC1=CC2=NC=CC(Cl)=C2S1
Tpsa
33.12
Logp
2.442
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 638219-26-8 | (7-Chlorothieno[3,2-b]pyridin-2-yl)methanol | A2B Chem | ₹ 2,136.00 - ₹ 3,293.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNOS
Molecular Weight: 199.66
Synonyms: None
SMILES: OCC1=CC2=NC=CC(Cl)=C2S1
Tpsa: 33.12
Logp: 2.442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNOS
Molecular Weight:
199.66
Synonyms:
None
SMILES:
OCC1=CC2=NC=CC(Cl)=C2S1
Tpsa:
33.12
Logp:
2.442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01675987
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂OS
Molecular Weight: 146.21
Synonyms: N-carbamothioyl-2-methylpropanamide
SMILES: CC(C)C(NC(N)=S)=O
Tpsa: 55.12
Logp: 0.0022
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01675987
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂OS
Molecular Weight:
146.21
Synonyms:
N-carbamothioyl-2-methylpropanamide
SMILES:
CC(C)C(NC(N)=S)=O
Tpsa:
55.12
Logp:
0.0022
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27925013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: COC([C@@H](C1=CC=C(C=C1)O)C)=O
Tpsa: 46.53
Logp: 1.6687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27925013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
COC([C@@H](C1=CC=C(C=C1)O)C)=O
Tpsa:
46.53
Logp:
1.6687
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 2(1H)-Quinolinone, 4-hydroxy-1,3-dimethyl-
SMILES: O=C1N(C)C2=C(C=CC=C2)C(O)=C1C
Tpsa: 42.23
Logp: 1.55252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
2(1H)-Quinolinone, 4-hydroxy-1,3-dimethyl-
SMILES:
O=C1N(C)C2=C(C=CC=C2)C(O)=C1C
Tpsa:
42.23
Logp:
1.55252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0