CS-0250376
3-Cyclopropyl-5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyridine-6-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1221723-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250376-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0250376-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0250376-250mg | In Stock | ₹ 54,468.00 |
CS-0250376 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₅O
Molecular Weight
221.26
Synonyms
1,2,4-Triazolo[4,3-a]pyridine-6-carboxylic acid, 3-cyclopropyl-5,6,7,8-tetrahydro-, hydrazide
SMILES
O=C(C1CCC2=NN=C(C3CC3)N2C1)NN
Tpsa
85.83
Logp
-0.2922
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₀H₁₅N₅O
Molecular Weight: 221.26
Synonyms: 1,2,4-Triazolo[4,3-a]pyridine-6-carboxylic acid, 3-cyclopropyl-5,6,7,8-tetrahydro-, hydrazide
SMILES: O=C(C1CCC2=NN=C(C3CC3)N2C1)NN
Tpsa: 85.83
Logp: -0.2922
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₅N₅O
Molecular Weight:
221.26
Synonyms:
1,2,4-Triazolo[4,3-a]pyridine-6-carboxylic acid, 3-cyclopropyl-5,6,7,8-tetrahydro-, hydrazide
SMILES:
O=C(C1CCC2=NN=C(C3CC3)N2C1)NN
Tpsa:
85.83
Logp:
-0.2922
H Acceptors:
5
H Donors:
2
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: C₉H₉FN₂O₃S
Molecular Weight: 244.24
Synonyms: None
SMILES: O=S(C1=CC2=C(N(C(N)=O)CC2)C=C1)(F)=O
Tpsa: 80.47
Logp: 0.786
H Acceptors: 3
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:
C₉H₉FN₂O₃S
Molecular Weight:
244.24
Synonyms:
None
SMILES:
O=S(C1=CC2=C(N(C(N)=O)CC2)C=C1)(F)=O
Tpsa:
80.47
Logp:
0.786
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: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: 2-methyl-1-(methylsulfanylmethyl)-5-nitroimidazole
SMILES: CC1=NC=C(N1CSC)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.42022
H Acceptors: 5
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:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
2-methyl-1-(methylsulfanylmethyl)-5-nitroimidazole
SMILES:
CC1=NC=C(N1CSC)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.42022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₅S
Molecular Weight: 231.23
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC(S(=O)(N)=O)=C1O
Tpsa: 117.69
Logp: 0.04622
H Acceptors: 4
H Donors: 3
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:
C₈H₉NO₅S
Molecular Weight:
231.23
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC(S(=O)(N)=O)=C1O
Tpsa:
117.69
Logp:
0.04622
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2