CS-0196604
3-Amino-1-ethyl-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 122799-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196604-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0196604-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0196604-1g | In Stock | ₹ 19,224.00 |
| 5g | CS-0196604-5g | In Stock | ₹ 66,839.00 |
CS-0196604 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄
Molecular Weight
136.15
Synonyms
3-amino-1-ethylpyrazole-4-carbonitrile
SMILES
N#CC1=CN(N=C1N)CC
Tpsa
67.63
Logp
0.35688
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122799-95-5 | 3-Amino-1-ethyl-1H-pyrazole-4-carbonitrile | A2B Chem | ₹ 4,450.00 - ₹ 7,209.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄
Molecular Weight: 136.15
Synonyms: 3-amino-1-ethylpyrazole-4-carbonitrile
SMILES: N#CC1=CN(N=C1N)CC
Tpsa: 67.63
Logp: 0.35688
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄
Molecular Weight:
136.15
Synonyms:
3-amino-1-ethylpyrazole-4-carbonitrile
SMILES:
N#CC1=CN(N=C1N)CC
Tpsa:
67.63
Logp:
0.35688
H Acceptors:
4
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-Acetoacetyl-p-phenetidine
SMILES: CCOC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa: 55.4
Logp: 2.0029
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-Acetoacetyl-p-phenetidine
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa:
55.4
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: (R)-1-[3-(trifluoromethoxy)phenyl]ethan-1-amine
SMILES: C[C@@H](N)C1=CC=CC(OC(F)(F)F)=C1
Tpsa: 35.25
Logp: 2.6049
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
(R)-1-[3-(trifluoromethoxy)phenyl]ethan-1-amine
SMILES:
C[C@@H](N)C1=CC=CC(OC(F)(F)F)=C1
Tpsa:
35.25
Logp:
2.6049
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: (4S)-6-(TRIFLUOROMETHYL)CHROMANE-4-YLAMINE
SMILES: N[C@H]1CCOC2=C1C=C(C(F)(F)F)C=C2
Tpsa: 35.25
Logp: 2.4877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
(4S)-6-(TRIFLUOROMETHYL)CHROMANE-4-YLAMINE
SMILES:
N[C@H]1CCOC2=C1C=C(C(F)(F)F)C=C2
Tpsa:
35.25
Logp:
2.4877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0