CS-0964708

1-Isobutyl-3-methyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 405548-38-1

Select a Size

Pack Size SKU Availability Price
5g CS-0964708-5g In Stock ₹ 1,21,666.32

CS-0964708 - 5g

₹ 1,21,666.32

In Stock

Quantity

1

Base Price: ₹ 1,21,666.32

GST (18%): ₹ 21,899.938

Total Price: ₹ 1,43,566.258

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

N1=C(C(N)=CN1CC(C)C)C

Tpsa

43.84

Logp

1.42972

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0964708

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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:
N1=C(C(N)=CN1CC(C)C)C

Tpsa:
43.84

Logp:
1.42972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964709

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
O=S(=O)(N)CCC1=CC=C(F)C=C1

Tpsa:
60.16

Logp:
0.6567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C)CCN2C=NC=C2

Tpsa:
34.89

Logp:
2.46452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0964711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
None

SMILES:
BrCC(C=1C=CC=CC1)C(C)C

Tpsa:
0

Logp:
3.8211

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3