CS-0645373

3-Methylcyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 31603-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0645373-1g In Stock ₹ 77,602.92
2.5g CS-0645373-2.5g In Stock ₹ 1,60,425.00
5g CS-0645373-5g In Stock ₹ 2,03,033.88
10g CS-0645373-10g In Stock ₹ 2,55,311.04

CS-0645373 - 1g

₹ 77,602.92

In Stock

Quantity

1

Base Price: ₹ 77,602.92

GST (18%): ₹ 13,968.526

Total Price: ₹ 91,571.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N

Molecular Weight

95.14

Synonyms

None

SMILES

N#CC1CC(C)C1

Tpsa

23.79

Logp

1.55608

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL09580
31603-86-8 | tert-butyl 8-fluoro-2,6-diazaspiro[3.5]nonane-6-carboxylate;oxalic acid
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0645373

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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:
C₆H₉N

Molecular Weight:
95.14

Synonyms:
None

SMILES:
N#CC1CC(C)C1

Tpsa:
23.79

Logp:
1.55608

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0645374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C(C(C1CC1)CC2=CC=C(C)C=C2)O

Tpsa:
37.3

Logp:
2.64832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C(C(C1CC1)CC2=C(OC)C=CC=C2)O

Tpsa:
46.53

Logp:
2.3485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0645376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C(C(C1CC1)CC2=CC(OC)=CC=C2)O

Tpsa:
46.53

Logp:
2.3485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5