CS-0054565

1,3-Dimethyl-1H-pyrazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 306936-77-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0054565-250mg In Stock ₹ 1,711.20
1g CS-0054565-1g In Stock ₹ 4,106.88
5g CS-0054565-5g In Stock ₹ 9,240.48
10g CS-0054565-10g In Stock ₹ 15,657.48

CS-0054565 - 250mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃

Molecular Weight

121.14

Synonyms

1,3-dimethylpyrazole-5-carbonitrile

SMILES

N#CC1=CC(C)=NN1C

Tpsa

41.61

Logp

0.6002

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0054565

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
1,3-dimethylpyrazole-5-carbonitrile

SMILES:
N#CC1=CC(C)=NN1C

Tpsa:
41.61

Logp:
0.6002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0054567

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
tert-butyl 2-oxoazetidinecarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC1=O

Tpsa:
46.61

Logp:
1.1538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0054568

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Purity:
97%

MDL No:
MFCD06657100

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
1-Boc-2-azetidinecarboxylic acid ethyl ester

SMILES:
O=C(N1C(C(OCC)=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.5589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0054569

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
spiroheptane-1-one

SMILES:
O=C1CCC12CCC2

Tpsa:
17.07

Logp:
1.5196

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0