CS-0257250
(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 936940-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0257250-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0257250-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-0257250-5g | In Stock | ₹ 59,541.00 |
| 10g | CS-0257250-10g | In Stock | ₹ 94,874.00 |
CS-0257250 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃
Molecular Weight
153.22
Synonyms
1H-Pyrazole-4-methanamine, 1-ethyl-3,5-dimethyl-
SMILES
CCN1C(=C(CN)C(=N1)C)C
Tpsa
43.84
Logp
0.97854
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936940-14-6 | (1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylamine | A2B Chem | ₹ 5,429.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 1H-Pyrazole-4-methanamine, 1-ethyl-3,5-dimethyl-
SMILES: CCN1C(=C(CN)C(=N1)C)C
Tpsa: 43.84
Logp: 0.97854
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
1H-Pyrazole-4-methanamine, 1-ethyl-3,5-dimethyl-
SMILES:
CCN1C(=C(CN)C(=N1)C)C
Tpsa:
43.84
Logp:
0.97854
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: β-(NitroMethyl)benzenepropanoic Acid Methyl Ester
SMILES: O=C(OC)CC(C1=CC=CC=C1)C[N+]([O-])=O
Tpsa: 69.44
Logp: 1.61
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
β-(NitroMethyl)benzenepropanoic Acid Methyl Ester
SMILES:
O=C(OC)CC(C1=CC=CC=C1)C[N+]([O-])=O
Tpsa:
69.44
Logp:
1.61
H Acceptors:
4
H Donors:
0
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: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 1-(2-Chloroethyl)-1H-pyrazole-4-carbaldehyde AldrichCPR
SMILES: C(CN1C=C(C=N1)C=O)Cl
Tpsa: 34.89
Logp: 0.9344
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
1-(2-Chloroethyl)-1H-pyrazole-4-carbaldehyde AldrichCPR
SMILES:
C(CN1C=C(C=N1)C=O)Cl
Tpsa:
34.89
Logp:
0.9344
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₆N₃O
Molecular Weight: 273.14
Synonyms: 2-Amino-4,6-bis(trifluoromethyl)nicotinamide
SMILES: NC1=C(C(N)=O)C(C(F)(F)F)=CC(C(F)(F)F)=N1
Tpsa: 82
Logp: 1.8003
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₆N₃O
Molecular Weight:
273.14
Synonyms:
2-Amino-4,6-bis(trifluoromethyl)nicotinamide
SMILES:
NC1=C(C(N)=O)C(C(F)(F)F)=CC(C(F)(F)F)=N1
Tpsa:
82
Logp:
1.8003
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1