CS-0747208
2-(5-Amino-1-phenyl-1h-pyrazol-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1810856-49-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄
Molecular Weight
198.22
Synonyms
None
SMILES
NC1=CC(CC#N)=NN1C1=CC=CC=C1
Tpsa
67.63
Logp
1.52058
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1810856-49-5 | 2-(5-amino-1-phenyl-1H-pyrazol-3-yl)acetonitrile | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: None
SMILES: NC1=CC(CC#N)=NN1C1=CC=CC=C1
Tpsa: 67.63
Logp: 1.52058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
NC1=CC(CC#N)=NN1C1=CC=CC=C1
Tpsa:
67.63
Logp:
1.52058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅N
Molecular Weight: 279.42
Synonyms: None
SMILES: C(N1CCCCCCC1)C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa: 3.24
Logp: 5.1197
H Acceptors: 1
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:
C₂₀H₂₅N
Molecular Weight:
279.42
Synonyms:
None
SMILES:
C(N1CCCCCCC1)C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa:
3.24
Logp:
5.1197
H Acceptors:
1
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: C₁₄H₁₀Br₂F₃NO₃
Molecular Weight: 457.04
Synonyms: None
SMILES: CC(=O)OCC(Br)C1=NC(=C(Br)O1)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 52.33
Logp: 5.122
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Br₂F₃NO₃
Molecular Weight:
457.04
Synonyms:
None
SMILES:
CC(=O)OCC(Br)C1=NC(=C(Br)O1)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
52.33
Logp:
5.122
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD34181773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: None
SMILES: CN1C=C(N=C1C1=CC=C(C=O)C=C1)C(F)(F)F
Tpsa: 34.89
Logp: 2.9184
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD34181773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
None
SMILES:
CN1C=C(N=C1C1=CC=C(C=O)C=C1)C(F)(F)F
Tpsa:
34.89
Logp:
2.9184
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2