CS-0258930

3-(4-Methyl-1h-pyrazol-1-yl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1248214-35-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0258930-50mg In Stock ₹ 21,133.32
100mg CS-0258930-100mg In Stock ₹ 31,229.40
250mg CS-0258930-250mg In Stock ₹ 44,576.76
500mg CS-0258930-500mg In Stock ₹ 70,330.32
1g CS-0258930-1g In Stock ₹ 90,265.80
5g CS-0258930-5g In Stock ₹ 2,61,471.36
10g CS-0258930-10g In Stock ₹ 3,87,672.36

CS-0258930 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

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

None

SMILES

CC(N)C(N1N=CC(C)=C1)C

Tpsa

43.84

Logp

1.09972

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0258930

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
CC(N)C(N1N=CC(C)=C1)C

Tpsa:
43.84

Logp:
1.09972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258931

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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:
C₁₁H₂₀N₄O

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CNC1CN(CC2=NOC(CC)=N2)CCC1

Tpsa:
54.19

Logp:
0.8158

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0258932

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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:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
2-(Thiophen-2-ylmethoxy)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1OCC2=CC=CS2

Tpsa:
46.53

Logp:
3.0253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0258933

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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:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
None

SMILES:
C#CCN1C=CN=C1.[H]Cl

Tpsa:
17.82

Logp:
0.9381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1