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

₹ 1,91,141.04

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
BA42205
1171366-17-8 | 2-(4-Methyl-1H-pyrazol-1-yl)butan-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339117

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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

Img

ChemScene

CS-0339118

--


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

Img

ChemScene

CS-0339119

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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:
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

Img

ChemScene

CS-0339120

--


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