CS-0217159
1h-1,2,3-Triazole-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 24650-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217159-50mg | In Stock | ₹ 8,898.24 |
| 100mg | CS-0217159-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0217159-250mg | In Stock | ₹ 18,823.20 |
| 500mg | CS-0217159-500mg | In Stock | ₹ 29,774.88 |
| 1g | CS-0217159-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0217159-5g | In Stock | ₹ 1,44,339.72 |
| 10g | CS-0217159-10g | In Stock | ₹ 2,77,214.40 |
CS-0217159 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅N₅O
Molecular Weight
127.10
Synonyms
1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID HYDRAZIDE
SMILES
NNC(C1=CN=NN1)=O
Tpsa
96.69
Logp
-1.5918
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-[1,2,3]Triazole-4-carboxylic acid hydrazide | 24650-17-7 | MFCD06739015 | 5g | eMolecules | ₹ 4,46,605.23 | |
 | 1H-1,2,3-Triazole-5-carboxylic acid, hydrazide | Aaron Chemicals LLC | ₹ 10,780.56 - ₹ 39,100.92 | |
 | 24650-17-7 | 1H-1,2,3-Triazole-4-carbohydrazide | A2B Chem | ₹ 15,400.80 - ₹ 50,309.28 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₅O
Molecular Weight: 127.10
Synonyms: 1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID HYDRAZIDE
SMILES: NNC(C1=CN=NN1)=O
Tpsa: 96.69
Logp: -1.5918
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₅O
Molecular Weight:
127.10
Synonyms:
1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID HYDRAZIDE
SMILES:
NNC(C1=CN=NN1)=O
Tpsa:
96.69
Logp:
-1.5918
H Acceptors:
4
H Donors:
3
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: C₁₂H₂₁N₅
Molecular Weight: 235.33
Synonyms: Tandospirone Impurity 11 HCl
SMILES: NCCCCN1CCN(C2=NC=CC=N2)CC1
Tpsa: 58.28
Logp: 0.3375
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₅
Molecular Weight:
235.33
Synonyms:
Tandospirone Impurity 11 HCl
SMILES:
NCCCCN1CCN(C2=NC=CC=N2)CC1
Tpsa:
58.28
Logp:
0.3375
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrCl₂
Molecular Weight: 253.95
Synonyms: 2-(3,4-Dichlorophenyl)ethylbromide
SMILES: C1=CC(=C(C=C1CCBr)Cl)Cl
Tpsa: 0
Logp: 3.9308
H Acceptors: 0
H Donors: 0
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:
C₈H₇BrCl₂
Molecular Weight:
253.95
Synonyms:
2-(3,4-Dichlorophenyl)ethylbromide
SMILES:
C1=CC(=C(C=C1CCBr)Cl)Cl
Tpsa:
0
Logp:
3.9308
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2,2-Dimethyl-2,3-dihydrobenzofuran-5-carbaldehyde
SMILES: CC1(C)CC2=C(C=CC(=C2)C=O)O1
Tpsa: 26.3
Logp: 2.2126
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2,2-Dimethyl-2,3-dihydrobenzofuran-5-carbaldehyde
SMILES:
CC1(C)CC2=C(C=CC(=C2)C=O)O1
Tpsa:
26.3
Logp:
2.2126
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1