CS-0240813
2-(3-Methyl-1h-pyrazol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 62821-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0240813-1g | In Stock | ₹ 52,533.84 |
CS-0240813 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,533.84
GST (18%): ₹ 9,456.091
Total Price: ₹ 61,989.931
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃
Molecular Weight
125.17
Synonyms
2-(3-Methyl-pyrazol-1-yl)-ethylamine
SMILES
CC1=NN(C=C1)CCN
Tpsa
43.84
Logp
0.15022
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62821-90-3 | 2-(3-Methyl-1h-pyrazol-1-yl)ethanamine | A2B Chem | ₹ 38,074.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 2-(3-Methyl-pyrazol-1-yl)-ethylamine
SMILES: CC1=NN(C=C1)CCN
Tpsa: 43.84
Logp: 0.15022
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
2-(3-Methyl-pyrazol-1-yl)-ethylamine
SMILES:
CC1=NN(C=C1)CCN
Tpsa:
43.84
Logp:
0.15022
H Acceptors:
3
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: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 5-Acetoxy-2-bromopyridine
SMILES: CC(OC1=CC=C(Br)N=C1)=O
Tpsa: 39.19
Logp: 1.7694
H Acceptors: 3
H Donors: 0
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:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
5-Acetoxy-2-bromopyridine
SMILES:
CC(OC1=CC=C(Br)N=C1)=O
Tpsa:
39.19
Logp:
1.7694
H Acceptors:
3
H Donors:
0
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: CC1=CC=NN1CCCO
Tpsa: 38.05
Logp: 0.57392
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CC1=CC=NN1CCCO
Tpsa:
38.05
Logp:
0.57392
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: None
SMILES: O=C(N(CC1=CC=C(OC)C(OC)=C1)CC)CCl
Tpsa: 38.77
Logp: 2.2911
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
None
SMILES:
O=C(N(CC1=CC=C(OC)C(OC)=C1)CC)CCl
Tpsa:
38.77
Logp:
2.2911
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6