CS-0932321

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

Manufacturer: ChemScene

CAS Number: 1154647-45-6

Select a Size

Pack Size SKU Availability Price
5g CS-0932321-5g In Stock ₹ 2,27,589.60

CS-0932321 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

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

N=1NC=C(C1C)CNCCCC

Tpsa

40.71

Logp

1.60782

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0932321

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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:
N=1NC=C(C1C)CNCCCC

Tpsa:
40.71

Logp:
1.60782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0932322

--


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:
N=1NC=C(C1C)CNCC(C)C

Tpsa:
40.71

Logp:
1.46372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0932323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
N1=CSC2=CC=C(OCC=3C=CC=CC3)C(N)=C12

Tpsa:
48.14

Logp:
3.4575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(NC1CCC(N)CC1)C2CCC2

Tpsa:
55.12

Logp:
1.1726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2