CS-0098233
(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1259063-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0098233-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0098233-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0098233-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0098233-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0098233-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0098233-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0098233-10g | In Stock | ₹ 4,26,666.00 |
CS-0098233 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol
SMILES
OCC1=NN=C2CCCCN21
Tpsa
50.94
Logp
0.1067
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol | Aaron Chemicals LLC | ₹ 24,564.00 - ₹ 98,345.00 | |
 | 1259063-08-5 | 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol
SMILES: OCC1=NN=C2CCCCN21
Tpsa: 50.94
Logp: 0.1067
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol
SMILES:
OCC1=NN=C2CCCCN21
Tpsa:
50.94
Logp:
0.1067
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: C₆₂H₁₀₉N₁₁O₁₄
Molecular Weight: 1232.59
Synonyms: None
SMILES: O=CC[C@@H](C)[C@H]([C@]1([H])N(C([C@@H](N(C([C@@H](N(C([C@@H](N(C([C@H](NC([C@@H](NC([C@@H](N(C([C@@H](NC([C@@H](N(C(CN(C([C@@H](NC1=O)CC)=O)C)=O)C)CC(C)C)=O)C(C)C)=O)C)CC(C)C)=O)C)=O)C)=O)C)CC(C)C)=O)C)CC(C)C)=O)C)C(C)C)=O)C)OC(C)=O
Tpsa: 301.94
Logp: 2.4626
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₁₀₉N₁₁O₁₄
Molecular Weight:
1232.59
Synonyms:
None
SMILES:
O=CC[C@@H](C)[C@H]([C@]1([H])N(C([C@@H](N(C([C@@H](N(C([C@@H](N(C([C@H](NC([C@@H](NC([C@@H](N(C([C@@H](NC([C@@H](N(C(CN(C([C@@H](NC1=O)CC)=O)C)=O)C)CC(C)C)=O)C(C)C)=O)C)CC(C)C)=O)C)=O)C)=O)C)CC(C)C)=O)C)CC(C)C)=O)C)C(C)C)=O)C)OC(C)=O
Tpsa:
301.94
Logp:
2.4626
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
16
Purity: 95%
MDL No: MFCD22381072
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: N[C@@H](CCCCNC(/C=C/C)=O)C(O)=O
Tpsa: 92.42
Logp: 0.2609
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD22381072
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
N[C@@H](CCCCNC(/C=C/C)=O)C(O)=O
Tpsa:
92.42
Logp:
0.2609
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₄
Molecular Weight: 191.57
Synonyms: N-SucciniMidyl 2-chloroacetate
SMILES: O=C(CC1)N(OC(CCl)=O)C1=O
Tpsa: 63.68
Logp: -0.1676
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₄
Molecular Weight:
191.57
Synonyms:
N-SucciniMidyl 2-chloroacetate
SMILES:
O=C(CC1)N(OC(CCl)=O)C1=O
Tpsa:
63.68
Logp:
-0.1676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2