CS-0551478
(2-(Pyridin-3-yl)thiazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 138745-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551478-1g | In Stock | ₹ 70,501.44 |
| 2.5g | CS-0551478-2.5g | In Stock | ₹ 1,45,794.24 |
| 5g | CS-0551478-5g | In Stock | ₹ 1,84,552.92 |
| 10g | CS-0551478-10g | In Stock | ₹ 2,31,953.16 |
CS-0551478 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98%
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-3-yl-1,3-thiazol-4-yl)methanol
SMILES
C1=CC(=CN=C1)C2=NC(=CS2)CO
Tpsa
46.01
Logp
1.6974
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138745-99-0 | 4-Thiazolemethanol, 2-(3-pyridinyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: (2-Pyridin-3-yl-1,3-thiazol-4-yl)methanol
SMILES: C1=CC(=CN=C1)C2=NC(=CS2)CO
Tpsa: 46.01
Logp: 1.6974
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
(2-Pyridin-3-yl-1,3-thiazol-4-yl)methanol
SMILES:
C1=CC(=CN=C1)C2=NC(=CS2)CO
Tpsa:
46.01
Logp:
1.6974
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 5-nitro-1,2-dihydrospiro[indole-3,4'-oxane]
SMILES: C1COCCC12CNC3=C2C=C(C=C3)[N+](=O)[O-]
Tpsa: 64.4
Logp: 2.0685
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
5-nitro-1,2-dihydrospiro[indole-3,4'-oxane]
SMILES:
C1COCCC12CNC3=C2C=C(C=C3)[N+](=O)[O-]
Tpsa:
64.4
Logp:
2.0685
H Acceptors:
4
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: None
SMILES: COC(=O)CC1=NN=C(O1)C2=CC=CO2
Tpsa: 78.36
Logp: 1.0451
H Acceptors: 6
H Donors: 0
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
None
SMILES:
COC(=O)CC1=NN=C(O1)C2=CC=CO2
Tpsa:
78.36
Logp:
1.0451
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: (Quinoline-8-sulfonylamino)acetic acid
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)NCC(=O)O)N=CC=C2
Tpsa: 96.36
Logp: 0.5977
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
(Quinoline-8-sulfonylamino)acetic acid
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)NCC(=O)O)N=CC=C2
Tpsa:
96.36
Logp:
0.5977
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4