CS-0318898
4-Amino-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1021870-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318898-100mg | In Stock | ₹ 93,602.64 |
CS-0318898 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₆
Molecular Weight
236.23
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=C3N=NC(=C(N)N3N=C2)C#N
Tpsa
92.89
Logp
1.24518
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021870-78-9 | 4-Amino-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₆
Molecular Weight: 236.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C3N=NC(=C(N)N3N=C2)C#N
Tpsa: 92.89
Logp: 1.24518
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₆
Molecular Weight:
236.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C3N=NC(=C(N)N3N=C2)C#N
Tpsa:
92.89
Logp:
1.24518
H Acceptors:
6
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: METHYL-(BETA-DIMETHYLAMINOISOBUTYRAT)
SMILES: CC(CN(C)C)C(=O)OC
Tpsa: 29.54
Logp: 0.3571
H Acceptors: 3
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
METHYL-(BETA-DIMETHYLAMINOISOBUTYRAT)
SMILES:
CC(CN(C)C)C(=O)OC
Tpsa:
29.54
Logp:
0.3571
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 1H-Indole-1-carboxylic acid, 2,3-dihydro-5-nitro-, ethyl ester
SMILES: CCOC(=O)N1CCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.1138
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
1H-Indole-1-carboxylic acid, 2,3-dihydro-5-nitro-, ethyl ester
SMILES:
CCOC(=O)N1CCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.1138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₃O₃
Molecular Weight: 335.36
Synonyms: Acetic acid, 2-[[3-[(phenylamino)carbonyl]-2-naphthalenyl]oxy]-, hydrazide
SMILES: O=C(NN)COC1=C(C(NC2=CC=CC=C2)=O)C=C3C=CC=CC3=C1
Tpsa: 93.45
Logp: 2.4608
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₃O₃
Molecular Weight:
335.36
Synonyms:
Acetic acid, 2-[[3-[(phenylamino)carbonyl]-2-naphthalenyl]oxy]-, hydrazide
SMILES:
O=C(NN)COC1=C(C(NC2=CC=CC=C2)=O)C=C3C=CC=CC3=C1
Tpsa:
93.45
Logp:
2.4608
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5