CS-0282881

N-((3-Methyl-1H-pyrazol-4-yl)methyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1156719-37-7

Select a Size

Pack Size SKU Availability Price
5g CS-0282881-5g In Stock ₹ 2,27,504.04

CS-0282881 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃

Molecular Weight

167.25

Synonyms

None

SMILES

CC1=NNC=C1CNC(CC)C

Tpsa

40.71

Logp

1.60622

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0282881

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CC1=NNC=C1CNC(CC)C

Tpsa:
40.71

Logp:
1.60622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0282882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
CC1=NNC=C1CNC2=C(C)C=CN=C2

Tpsa:
53.6

Logp:
2.03364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0282883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
CC1=NNC=C1CNC2=CC=C(Cl)C=C2

Tpsa:
40.71

Logp:
2.98362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0282884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
CC1=NNC=C1CNC2=CC=C(F)C=C2

Tpsa:
40.71

Logp:
2.46932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3