CS-0367092

5-Cyclopropylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 900802-81-5

Select a Size

Pack Size SKU Availability Price
5g CS-0367092-5g In Stock ₹ 2,05,515.12

CS-0367092 - 5g

₹ 2,05,515.12

In Stock

Quantity

1

Base Price: ₹ 2,05,515.12

GST (18%): ₹ 36,992.722

Total Price: ₹ 2,42,507.842

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂

Molecular Weight

144.17

Synonyms

3-cyano-5-cyclopropylpyridine

SMILES

C1CC1C2=CN=CC(=C2)C#N

Tpsa

36.68

Logp

1.83068

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI60363
900802-81-5 | 5-Cyclopropylnicotinonitrile
A2B Chem ₹ 97,880.64 - ₹ 1,31,077.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0367092

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
3-cyano-5-cyclopropylpyridine

SMILES:
C1CC1C2=CN=CC(=C2)C#N

Tpsa:
36.68

Logp:
1.83068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0367093

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
5-METHYL-1-O-TOLYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID

SMILES:
CC1=CC=CC=C1N2C(=C(C(=O)O)N=N2)C

Tpsa:
68.01

Logp:
1.58234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367094

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
1H-Benzimidazole-1-carboxylic acid, 5-methyl-, 1,1-dimethylethyl ester

SMILES:
CC1=CC2=C(C=C1)N(C=N2)C(=O)OC(C)(C)C

Tpsa:
44.12

Logp:
3.12792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0367095

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
5-Methyl-2-[2-(4-methyl-piperidin-1-yl)-ethoxy]-phenylamine

SMILES:
CC1CCN(CC1)CCOC2=C(C=C(C)C=C2)N

Tpsa:
38.49

Logp:
2.68792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4