CS-0339117
2-(4-Methyl-1H-pyrazol-1-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1171366-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339117-5g | In Stock | ₹ 1,91,141.04 |
CS-0339117 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,141.04
GST (18%): ₹ 34,405.387
Total Price: ₹ 2,25,546.427
Purity
97%
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
[2-(4-methyl-1H-pyrazol-1-yl)butyl]amine
SMILES
CCC(CN)N1C=C(C)C=N1
Tpsa
43.84
Logp
1.10132
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171366-17-8 | 2-(4-Methyl-1H-pyrazol-1-yl)butan-1-amine | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: [2-(4-methyl-1H-pyrazol-1-yl)butyl]amine
SMILES: CCC(CN)N1C=C(C)C=N1
Tpsa: 43.84
Logp: 1.10132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
[2-(4-methyl-1H-pyrazol-1-yl)butyl]amine
SMILES:
CCC(CN)N1C=C(C)C=N1
Tpsa:
43.84
Logp:
1.10132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: None
SMILES: CC1=NN(C)C(=C1)CN2CCC(CC2)CC(=O)O
Tpsa: 58.36
Logp: 1.41522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1)CN2CCC(CC2)CC(=O)O
Tpsa:
58.36
Logp:
1.41522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₃
Molecular Weight: 286.75
Synonyms: PHENYL N-(2-MORPHOLINOETHYL)CARBAMATE HYDROCHLORIDE
SMILES: O=C(NCCN1CCOCC1)OC2=CC=CC=C2.Cl
Tpsa: 50.8
Logp: 1.529
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₃
Molecular Weight:
286.75
Synonyms:
PHENYL N-(2-MORPHOLINOETHYL)CARBAMATE HYDROCHLORIDE
SMILES:
O=C(NCCN1CCOCC1)OC2=CC=CC=C2.Cl
Tpsa:
50.8
Logp:
1.529
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: Benzyl azetidin-3-yl(methyl)carbamate hydrochloride
SMILES: O=C(NCC1CNC1)OCC2=CC=CC=C2.Cl
Tpsa: 50.36
Logp: 1.554
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
Benzyl azetidin-3-yl(methyl)carbamate hydrochloride
SMILES:
O=C(NCC1CNC1)OCC2=CC=CC=C2.Cl
Tpsa:
50.36
Logp:
1.554
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4