CS-0513162

3-(Tert-butyl)-4-methyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 159976-74-6

Select a Size

Pack Size SKU Availability Price
5g CS-0513162-5g In Stock ₹ 1,71,120.00

CS-0513162 - 5g

₹ 1,71,120.00

In Stock

Quantity

1

Base Price: ₹ 1,71,120.00

GST (18%): ₹ 30,801.60

Total Price: ₹ 2,01,921.60

Purity

98%

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

5-tert-Butyl-4-methyl-2H-pyrazol-3-ylamine

SMILES

NC1=C(C)C(C(C)(C)C)=NN1

Tpsa

54.7

Logp

1.59782

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF16508
159976-74-6 | 1H-Pyrazol-3-amine, 5-(1,1-dimethylethyl)-4-methyl-
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513162

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
5-tert-Butyl-4-methyl-2H-pyrazol-3-ylamine

SMILES:
NC1=C(C)C(C(C)(C)C)=NN1

Tpsa:
54.7

Logp:
1.59782

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0513163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N

Molecular Weight:
229.24

Synonyms:
1-[4-(Trifluoromethyl)phenyl]cyclopentan-1-amine

SMILES:
NC1(C2=CC=C(C(F)(F)F)C=C2)CCCC1

Tpsa:
26.02

Logp:
3.4334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
4-(4-BROMO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER

SMILES:
COC(=O)CC(=O)CC1=CC=C(Br)C=C1

Tpsa:
43.37

Logp:
2.1238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0513165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄S

Molecular Weight:
238.22

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2S1)O

Tpsa:
106.46

Logp:
2.0899

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2