CS-0093849
3-Amino-1-phenyl-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 138942-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0093849-50mg | In Stock | ₹ 11,481.00 |
| 100mg | CS-0093849-100mg | In Stock | ₹ 17,177.00 |
| 250mg | CS-0093849-250mg | In Stock | ₹ 24,475.00 |
| 500mg | CS-0093849-500mg | In Stock | ₹ 45,835.00 |
| 1g | CS-0093849-1g | In Stock | ₹ 61,321.00 |
CS-0093849 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
95+%
MDL No
MFCD00828633
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄
Molecular Weight
184.20
Synonyms
None
SMILES
N#CC1=CN(C2=CC=CC=C2)N=C1N
Tpsa
67.63
Logp
1.32618
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138942-61-7 | 3-Amino-1-phenyl-1H-pyrazole-4-carbonitrile | A2B Chem | ₹ 18,779.00 - ₹ 78,053.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00828633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄
Molecular Weight: 184.20
Synonyms: None
SMILES: N#CC1=CN(C2=CC=CC=C2)N=C1N
Tpsa: 67.63
Logp: 1.32618
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00828633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄
Molecular Weight:
184.20
Synonyms:
None
SMILES:
N#CC1=CN(C2=CC=CC=C2)N=C1N
Tpsa:
67.63
Logp:
1.32618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09842455
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: 4-Bromo-3,5-dimethylpyridine hydrochloride
SMILES: CC1=CN=CC(C)=C1Br
Tpsa: 12.89
Logp: 2.46094
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09842455
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
4-Bromo-3,5-dimethylpyridine hydrochloride
SMILES:
CC1=CN=CC(C)=C1Br
Tpsa:
12.89
Logp:
2.46094
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22574196
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO₂
Molecular Weight: 267.48
Synonyms: Benzoic acid, 4-bromo-2-chloro-6-fluoro-, methyl ester
SMILES: O=C(OC)C1=C(F)C=C(Br)C=C1Cl
Tpsa: 26.3
Logp: 3.0282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22574196
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO₂
Molecular Weight:
267.48
Synonyms:
Benzoic acid, 4-bromo-2-chloro-6-fluoro-, methyl ester
SMILES:
O=C(OC)C1=C(F)C=C(Br)C=C1Cl
Tpsa:
26.3
Logp:
3.0282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₂H₈₄N₁₂O₁₇
Molecular Weight: 1269.40
Synonyms: Actinomycin V
SMILES: O=C(N[C@H](C(N[C@H](C(C)C)C(N([C@@]([H])(C1)C2=O)CC1=O)=O)=O)[C@@H](C)OC([C@H](C(C)C)N(C)C(CN2C)=O)=O)C(C3=NC4=C(C(N[C@H](C(N[C@H](C(C)C)C(N5[C@@]([H])(CCC5)C6=O)=O)=O)[C@@H](C)OC([C@H](C(C)C)N(C)C(CN6C)=O)=O)=O)C=CC(C)=C4OC3=C7C)=C(N)C7=O
Tpsa: 377.05
Logp: -0.09536
H Acceptors: 19
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₈₄N₁₂O₁₇
Molecular Weight:
1269.40
Synonyms:
Actinomycin V
SMILES:
O=C(N[C@H](C(N[C@H](C(C)C)C(N([C@@]([H])(C1)C2=O)CC1=O)=O)=O)[C@@H](C)OC([C@H](C(C)C)N(C)C(CN2C)=O)=O)C(C3=NC4=C(C(N[C@H](C(N[C@H](C(C)C)C(N5[C@@]([H])(CCC5)C6=O)=O)=O)[C@@H](C)OC([C@H](C(C)C)N(C)C(CN6C)=O)=O)=O)C=CC(C)=C4OC3=C7C)=C(N)C7=O
Tpsa:
377.05
Logp:
-0.09536
H Acceptors:
19
H Donors:
5
Rotatable Bonds:
8