CS-0139376
1-(1,5-Dimethyl-1H-pyrazol-4-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 936939-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0139376-250mg | In Stock | ₹ 24,127.92 |
| 1g | CS-0139376-1g | In Stock | ₹ 58,351.92 |
| 5g | CS-0139376-5g | In Stock | ₹ 1,57,601.52 |
CS-0139376 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
1-(1,5-DIMETHYL-1 H-PYRAZOL-4-YL)-ETHYLAMINE
SMILES
CC(N)C1=C(C)N(C)N=C1
Tpsa
43.84
Logp
0.74822
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936939-85-4 | 1-(1,5-Dimethyl-1h-pyrazol-4-yl)ethanamine | A2B Chem | ₹ 26,951.40 - ₹ 1,72,061.16 |
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-P330-P362+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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-(1,5-DIMETHYL-1 H-PYRAZOL-4-YL)-ETHYLAMINE
SMILES: CC(N)C1=C(C)N(C)N=C1
Tpsa: 43.84
Logp: 0.74822
H Acceptors: 3
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-(1,5-DIMETHYL-1 H-PYRAZOL-4-YL)-ETHYLAMINE
SMILES:
CC(N)C1=C(C)N(C)N=C1
Tpsa:
43.84
Logp:
0.74822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1=CC=CC=C1N)CC
Tpsa: 55.56
Logp: 3.0258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1=CC=CC=C1N)CC
Tpsa:
55.56
Logp:
3.0258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27922146
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₄
Molecular Weight: 203.10
Synonyms: 2,3-Difluoro-4-nitro-benzoic acid
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C(F)=C1F
Tpsa: 80.44
Logp: 1.5712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27922146
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₄
Molecular Weight:
203.10
Synonyms:
2,3-Difluoro-4-nitro-benzoic acid
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(F)=C1F
Tpsa:
80.44
Logp:
1.5712
H Acceptors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Methyl (1R,2R)-2-(4-aminophenyl)cyclopropanecarboxylate
SMILES: NC1=CC=C([C@@H]2C[C@H]2C(OC)=O)C=C1
Tpsa: 52.32
Logp: 1.5453
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Methyl (1R,2R)-2-(4-aminophenyl)cyclopropanecarboxylate
SMILES:
NC1=CC=C([C@@H]2C[C@H]2C(OC)=O)C=C1
Tpsa:
52.32
Logp:
1.5453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2