CS-0071947
2-(3-Methyl-1H-pyrazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 54055-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071947-1g | In Stock | ₹ 1,51,033.00 |
CS-0071947 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,033.00
GST (18%): ₹ 27,185.94
Total Price: ₹ 1,78,218.94
Purity
97%
MDL No
MFCD08449790
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-1H-pyrazol-5-yl)ethanamine
SMILES
NCCC1=CC(C)=NN1
Tpsa
54.7
Logp
0.21932
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 2-(5-methyl-1H-pyrazol-3-yl)ethanamine / 50mg / 786491613 / AC80232 / / 54055-40-2 / MFCD01543581 / 125.175 / C6H11N3 | eMolecules | ₹ 9,956.43 | |
 | 54055-40-2 | 2-(3-Methyl-1h-pyrazol-5-yl)ethanamine | A2B Chem | ₹ 11,125.00 - ₹ 26,700.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD08449790
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-1H-pyrazol-5-yl)ethanamine
SMILES: NCCC1=CC(C)=NN1
Tpsa: 54.7
Logp: 0.21932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08449790
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-1H-pyrazol-5-yl)ethanamine
SMILES:
NCCC1=CC(C)=NN1
Tpsa:
54.7
Logp:
0.21932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09817632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 4-Formyl-N,N-dimethyl-benzenesulfonamide
SMILES: O=S(C(C=C1)=CC=C1C=O)(N(C)C)=O
Tpsa: 54.45
Logp: 0.7494
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09817632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
4-Formyl-N,N-dimethyl-benzenesulfonamide
SMILES:
O=S(C(C=C1)=CC=C1C=O)(N(C)C)=O
Tpsa:
54.45
Logp:
0.7494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00168266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-Methyl-1,3,4,5-tetrahydro-benzo[b][1,4]diazepin-2-one
SMILES: O=C1NC2=CC=CC=C2NCC1C
Tpsa: 41.13
Logp: 1.6867
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00168266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-Methyl-1,3,4,5-tetrahydro-benzo[b][1,4]diazepin-2-one
SMILES:
O=C1NC2=CC=CC=C2NCC1C
Tpsa:
41.13
Logp:
1.6867
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₃O₂S
Molecular Weight: 245.51
Synonyms: 2,5-DICHLOROBENZENESULPHONYL CHLORIDE
SMILES: O=S(C1=C(Cl)C=CC(Cl)=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.9209
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₃O₂S
Molecular Weight:
245.51
Synonyms:
2,5-DICHLOROBENZENESULPHONYL CHLORIDE
SMILES:
O=S(C1=C(Cl)C=CC(Cl)=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.9209
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1