CS-0439634

5-Isobutyl-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1000896-88-7

Select a Size

Pack Size SKU Availability Price
1g CS-0439634-1g In Stock ₹ 55,614.00
5g CS-0439634-5g In Stock ₹ 1,77,109.20

CS-0439634 - 1g

₹ 55,614.00

In Stock

Quantity

1

Base Price: ₹ 55,614.00

GST (18%): ₹ 10,010.52

Total Price: ₹ 65,624.52

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃

Molecular Weight

139.20

Synonyms

5-isobutyl-1H-pyrazol-3-amine(SALTDATA

SMILES

N=1NC(=CC1N)CC(C)C

Tpsa

54.7

Logp

1.1904

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13549
1000896-88-7 | 5-Isobutyl-1H-pyrazol-3-amine
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439634

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
5-isobutyl-1H-pyrazol-3-amine(SALTDATA

SMILES:
N=1NC(=CC1N)CC(C)C

Tpsa:
54.7

Logp:
1.1904

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0439635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
DL-3-Amino-4-phenylbutanoic acid methyl ester hydrochloride

SMILES:
COC(=O)CC(CC1=CC=CC=C1)N.Cl

Tpsa:
52.32

Logp:
1.5413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClF₃N₄O

Molecular Weight:
270.64

Synonyms:
None

SMILES:
CC1=C(Cl)C(C(F)(F)F)=NN1C(C(NN)=O)C

Tpsa:
72.94

Logp:
1.41462

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0439637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
2-Dimethylamino-Thiazole-5-Carbaldehyde

SMILES:
CN(C)C1=NC=C(C=O)S1

Tpsa:
33.2

Logp:
1.0216

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2