CS-0330733

3-(Tert-butyl)-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 875554-79-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0330733-50mg In Stock ₹ 70,330.32

CS-0330733 - 50mg

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

3-tert-butyl-1H-pyrazole-4-carbonitrile

SMILES

CC(C)(C)C1=NNC=C1C#N

Tpsa

52.47

Logp

1.57888

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI58636
875554-79-3 | 3-(tert-Butyl)pyrazole-4-carbonitrile
A2B Chem ₹ 47,229.12 - ₹ 85,902.24

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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+H312+H332-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-0330733

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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:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
3-tert-butyl-1H-pyrazole-4-carbonitrile

SMILES:
CC(C)(C)C1=NNC=C1C#N

Tpsa:
52.47

Logp:
1.57888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0330734

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆ClNO₂S

Molecular Weight:
191.64

Synonyms:
2-chloro-6-methylsulphonylpyridine

SMILES:
O=S(C1=CC=CC(Cl)=N1)(C)=O

Tpsa:
47.03

Logp:
1.1385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0330735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O

Molecular Weight:
307.19

Synonyms:
N-(5-bromo-2-methoxybenzyl)-N-(3-pyridinylmethyl)amine

SMILES:
COC1=CC=C(C=C1CNCC2=CN=CC=C2)Br

Tpsa:
34.15

Logp:
3.1425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0330736

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄OS

Molecular Weight:
278.37

Synonyms:
2-[4-(2,1,3-Benzothiadiazol-5-ylmethyl)-piperazino]-1-ethanol

SMILES:
C1=CC2=NSN=C2C=C1CN3CCN(CC3)CCO

Tpsa:
52.49

Logp:
0.8012

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4