CS-0525599
(5-Chloro-3-methylthieno[2,3-c]pyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1268834-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0525599-100mg | In Stock | ₹ 25,721.00 |
| 250mg | CS-0525599-250mg | In Stock | ₹ 50,908.00 |
| 1g | CS-0525599-1g | In Stock | ₹ 84,550.00 |
CS-0525599 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,721.00
GST (18%): ₹ 4,629.78
Total Price: ₹ 30,350.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNOS
Molecular Weight
213.68
Synonyms
None
SMILES
OCC(S1)=C(C)C2=C1C=NC(Cl)=C2
Tpsa
33.12
Logp
2.75042
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268834-51-0 | (5-Chloro-3-methylthieno[2,3-c]pyridin-2-yl)methanol | A2B Chem | ₹ 28,124.00 - ₹ 92,560.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNOS
Molecular Weight: 213.68
Synonyms: None
SMILES: OCC(S1)=C(C)C2=C1C=NC(Cl)=C2
Tpsa: 33.12
Logp: 2.75042
H Acceptors: 3
H Donors: 1
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:
C₉H₈ClNOS
Molecular Weight:
213.68
Synonyms:
None
SMILES:
OCC(S1)=C(C)C2=C1C=NC(Cl)=C2
Tpsa:
33.12
Logp:
2.75042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16996155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 7-chloro-2-methyl-1,3-benzoxazole
SMILES: CC1=NC2=CC=CC(Cl)=C2O1
Tpsa: 26.03
Logp: 2.78962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16996155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
7-chloro-2-methyl-1,3-benzoxazole
SMILES:
CC1=NC2=CC=CC(Cl)=C2O1
Tpsa:
26.03
Logp:
2.78962
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: None
SMILES: CC(C1=CC=CC=C1)(C)CCN2CCNCC2
Tpsa: 15.27
Logp: 2.2595
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1)(C)CCN2CCNCC2
Tpsa:
15.27
Logp:
2.2595
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-(2-amino-2-cyclopropylpropyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC(C1CC1)(N)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-(2-amino-2-cyclopropylpropyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC(C1CC1)(N)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3