CS-0491084
(6-Chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1781171-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491084-500mg | In Stock | ₹ 69,218.04 |
| 1g | CS-0491084-1g | In Stock | ₹ 98,736.24 |
| 5g | CS-0491084-5g | In Stock | ₹ 2,95,524.24 |
CS-0491084 - 500mg
In Stock
Quantity
1
Base Price: ₹ 69,218.04
GST (18%): ₹ 12,459.247
Total Price: ₹ 81,677.287
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃O
Molecular Weight
183.60
Synonyms
None
SMILES
OCC1N2C(C=CC(Cl)=C2)=NN=1
Tpsa
50.42
Logp
0.875
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781171-55-8 | (6-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol | A2B Chem | ₹ 34,480.68 - ₹ 3,18,112.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃O
Molecular Weight: 183.60
Synonyms: None
SMILES: OCC1N2C(C=CC(Cl)=C2)=NN=1
Tpsa: 50.42
Logp: 0.875
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:
C₇H₆ClN₃O
Molecular Weight:
183.60
Synonyms:
None
SMILES:
OCC1N2C(C=CC(Cl)=C2)=NN=1
Tpsa:
50.42
Logp:
0.875
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: C₁₆H₂₅N₃
Molecular Weight: 259.39
Synonyms: 5H-Benzocyclohepten-2-amine, 6,7,8,9-tetrahydro-7-(4-methyl-1-piperazinyl)-
SMILES: CN1CCN(CC1)C2CCC3=C(C=CC(N)=C3)CC2
Tpsa: 32.5
Logp: 1.7636
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:
C₁₆H₂₅N₃
Molecular Weight:
259.39
Synonyms:
5H-Benzocyclohepten-2-amine, 6,7,8,9-tetrahydro-7-(4-methyl-1-piperazinyl)-
SMILES:
CN1CCN(CC1)C2CCC3=C(C=CC(N)=C3)CC2
Tpsa:
32.5
Logp:
1.7636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28126809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (3R)-Hexahydro-1H-azepin-3-ol
SMILES: O[C@H]1CNCCCC1
Tpsa: 32.26
Logp: 0.1208
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28126809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(3R)-Hexahydro-1H-azepin-3-ol
SMILES:
O[C@H]1CNCCCC1
Tpsa:
32.26
Logp:
0.1208
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 1,4-Anhydro-2,3-dideoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-threo-pentitol
SMILES: OC[C@@H]1C[C@@H](CO1)NC(=O)OC(C)(C)C
Tpsa: 67.79
Logp: 0.6609
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
1,4-Anhydro-2,3-dideoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-threo-pentitol
SMILES:
OC[C@@H]1C[C@@H](CO1)NC(=O)OC(C)(C)C
Tpsa:
67.79
Logp:
0.6609
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2