CS-0587197
(4-Methyl-2-(pyridin-3-yl)thiazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 958443-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587197-5g | In Stock | ₹ 3,09,720.00 |
CS-0587197 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,09,720.00
GST (18%): ₹ 55,749.60
Total Price: ₹ 3,65,469.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
None
SMILES
CC1=C(SC(=N1)C2=CN=CC=C2)CO
Tpsa
46.01
Logp
2.00582
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 958443-40-8 | (4-methyl-2-pyrid-3-yl-1,3-thiazol-5-yl)methanol | A2B Chem | -- |
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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
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)CO
Tpsa: 46.01
Logp: 2.00582
H Acceptors: 4
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=CN=CC=C2)CO
Tpsa:
46.01
Logp:
2.00582
H Acceptors:
4
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: C₁₀H₁₃Cl
Molecular Weight: 168.66
Synonyms: None
SMILES: CC1=CC(C)=CC(CCCl)=C1
Tpsa: 0
Logp: 3.08474
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₃Cl
Molecular Weight:
168.66
Synonyms:
None
SMILES:
CC1=CC(C)=CC(CCCl)=C1
Tpsa:
0
Logp:
3.08474
H Acceptors:
0
H Donors:
0
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 3-[(3-PYRIDINYLMETHYL)AMINO]PROPANAMIDE
SMILES: C1=CC(=CN=C1)CNCCC(=O)N
Tpsa: 68.01
Logp: 0.0466
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
3-[(3-PYRIDINYLMETHYL)AMINO]PROPANAMIDE
SMILES:
C1=CC(=CN=C1)CNCCC(=O)N
Tpsa:
68.01
Logp:
0.0466
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₃S
Molecular Weight: 248.73
Synonyms: 3-[(4-chlorophenyl)methanesulfinyl]propane-1,2-diol
SMILES: C1=CC(=CC=C1CS(=O)CC(CO)O)Cl
Tpsa: 57.53
Logp: 0.9419
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO₃S
Molecular Weight:
248.73
Synonyms:
3-[(4-chlorophenyl)methanesulfinyl]propane-1,2-diol
SMILES:
C1=CC(=CC=C1CS(=O)CC(CO)O)Cl
Tpsa:
57.53
Logp:
0.9419
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5