CS-0252484
[2-(pyridin-2-yl)-1,3-thiazol-4-yl]methanol
Manufacturer: ChemScene
CAS Number: 173838-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252484-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0252484-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0252484-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0252484-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0252484-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0252484-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0252484-10g | In Stock | ₹ 1,70,079.00 |
CS-0252484 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂OS
Molecular Weight
192.24
Synonyms
(2-(pyridin-2-yl)thiazol-4-yl)methanol
SMILES
OCC1=CSC(C2=NC=CC=C2)=N1
Tpsa
46.01
Logp
1.6974
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [2-(pyridin-2-yl)-1,3-thiazol-4-yl]methanol | Aaron Chemicals LLC | ₹ 8,722.00 - ₹ 40,673.00 | |
 | 173838-59-0 | [2-(Pyridin-2-yl)-1,3-thiazol-4-yl]methanol | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: (2-(pyridin-2-yl)thiazol-4-yl)methanol
SMILES: OCC1=CSC(C2=NC=CC=C2)=N1
Tpsa: 46.01
Logp: 1.6974
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
(2-(pyridin-2-yl)thiazol-4-yl)methanol
SMILES:
OCC1=CSC(C2=NC=CC=C2)=N1
Tpsa:
46.01
Logp:
1.6974
H Acceptors:
4
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: C₁₀H₈O₂S₂
Molecular Weight: 224.30
Synonyms: 5-(Furan-2-yl)thiophene-2-carbonitrile
SMILES: O=C(C1=CC=C(C2=CC=C(C)S2)S1)O
Tpsa: 37.3
Logp: 3.48322
H Acceptors: 3
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:
C₁₀H₈O₂S₂
Molecular Weight:
224.30
Synonyms:
5-(Furan-2-yl)thiophene-2-carbonitrile
SMILES:
O=C(C1=CC=C(C2=CC=C(C)S2)S1)O
Tpsa:
37.3
Logp:
3.48322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 3-(Hydroxyimino)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one
SMILES: C1=CC=C2C(=C1)NC(=NO)C(=O)O2
Tpsa: 78.59
Logp: 0.411
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
3-(Hydroxyimino)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one
SMILES:
C1=CC=C2C(=C1)NC(=NO)C(=O)O2
Tpsa:
78.59
Logp:
0.411
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂S
Molecular Weight: 210.34
Synonyms: {[1-(2-Thienylmethyl)piperidin-3-yl]methyl}amine
SMILES: C1CC(CN)CN(C1)CC2=CC=CS2
Tpsa: 29.26
Logp: 1.9188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂S
Molecular Weight:
210.34
Synonyms:
{[1-(2-Thienylmethyl)piperidin-3-yl]methyl}amine
SMILES:
C1CC(CN)CN(C1)CC2=CC=CS2
Tpsa:
29.26
Logp:
1.9188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3