CS-0130622

1-(tert-Butyl)-3-phenyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 442850-72-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0130622-250mg In Stock ₹ 17,368.68
1g CS-0130622-1g In Stock ₹ 41,753.28

CS-0130622 - 250mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

95+%

MDL No

MFCD02091539

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃

Molecular Weight

215.29

Synonyms

BUTTPARK 30\09-83

SMILES

NC1=CC(C2=CC=CC=C2)=NN1C(C)(C)C

Tpsa

43.84

Logp

2.8873

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG26614
442850-72-8 | 1-tert-Butyl-3-phenyl-1h-pyrazol-5-amine
A2B Chem ₹ 19,079.88 - ₹ 43,464.48

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130622

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Purity:
95+%

MDL No:
MFCD02091539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
BUTTPARK 30\09-83

SMILES:
NC1=CC(C2=CC=CC=C2)=NN1C(C)(C)C

Tpsa:
43.84

Logp:
2.8873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130624

--


Purity:
98%

MDL No:
MFCD00010379

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
(5S)-3-hydroxy-5-methylcyclohex-2-en-1-one

SMILES:
O=C1CC(CC(C)C1)=O

Tpsa:
34.14

Logp:
0.9446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130625

--


Purity:
98+%

MDL No:
MFCD11504965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BN₂O₆

Molecular Weight:
294.07

Synonyms:
3,5-DINITROPHENYLBORONIC ACID, PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C2)O1

Tpsa:
104.74

Logp:
1.8022

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0130626

--


Purity:
98%

MDL No:
MFCD00009101

Storage:
4°C

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

Molecular Formula:
C₆H₁₂N₂O₄

Molecular Weight:
176.17

Synonyms:
Diethyl 1,2-hydrazinedicarboxylate

SMILES:
O=C(NNC(OCC)=O)OCC

Tpsa:
76.66

Logp:
0.3936

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2