CS-0139222

2-Methylcyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 6142-59-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0139222-250mg In Stock ₹ 34,480.68

CS-0139222 - 250mg

₹ 34,480.68

In Stock

Quantity

1

Base Price: ₹ 34,480.68

GST (18%): ₹ 6,206.522

Total Price: ₹ 40,687.202

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N

Molecular Weight

81.12

Synonyms

2-methyl-cyclopropanecarbonitrile

SMILES

N#CC1C(C)C1

Tpsa

23.79

Logp

1.16598

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV35340
6142-59-2 | 2-Methylcyclopropane-1-carbonitrile
A2B Chem ₹ 36,277.44

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0139222

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇N

Molecular Weight:
81.12

Synonyms:
2-methyl-cyclopropanecarbonitrile

SMILES:
N#CC1C(C)C1

Tpsa:
23.79

Logp:
1.16598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0139224

--


Purity:
97%

MDL No:
MFCD24484189

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
3-Oxo-3,4-dihydro-2h-1,4-benzothiazine-7-carboxylic Acid

SMILES:
O=C(C1=CC=C2NC(CSC2=C1)=O)O

Tpsa:
66.4

Logp:
1.429

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139225

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
3-Isoquinolinecarboxylic acid, 1,2-dihydro-1-oxo-, methyl ester

SMILES:
O=C(C1=CC2=C(C(N1)=O)C=CC=C2)OC

Tpsa:
59.16

Logp:
1.3147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139226

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Purity:
98%

MDL No:
MFCD05863523

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄ClIO₂

Molecular Weight:
282.46

Synonyms:
2-Chlor-4-jod-benzoesaeure

SMILES:
O=C(O)C1=CC=C(I)C=C1Cl

Tpsa:
37.3

Logp:
2.6428

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1