CS-0090840

Methyl 1-cyanocyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 6914-73-4

Select a Size

Pack Size SKU Availability Price
5g CS-0090840-5g In Stock ₹ 1,711.20
10g CS-0090840-10g In Stock ₹ 3,336.84
15g CS-0090840-15g In Stock ₹ 4,962.48
25g CS-0090840-25g In Stock ₹ 8,128.20

CS-0090840 - 5g

₹ 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

MFCD09033250

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₂

Molecular Weight

125.13

Synonyms

1-CYANO-CYCLOPROPANECARBOXYLIC ACIDMETHYL ESTER

SMILES

O=C(OC)C1(C#N)CC1

Tpsa

50.09

Logp

0.46318

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH14531
6914-73-4 | Methyl 1-cyanocyclopropanecarboxylate
A2B Chem ₹ 1,197.84 - ₹ 5,732.52

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

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Img

ChemScene

CS-0090840

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Purity:
98%

MDL No:
MFCD09033250

Storage:
4°C

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
1-CYANO-CYCLOPROPANECARBOXYLIC ACIDMETHYL ESTER

SMILES:
O=C(OC)C1(C#N)CC1

Tpsa:
50.09

Logp:
0.46318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0090841

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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:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
N-ETHYL IMIDAZOLIDIN-2-ONE

SMILES:
O=C1NCCN1CC

Tpsa:
32.34

Logp:
0.0315

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0090842

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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:
C₁₇H₁₅BrFN₃O₂S

Molecular Weight:
424.29

Synonyms:
None

SMILES:
O=C(C1=C(C)NC(C2=NC=CS2)=NC1C3=CC=C(F)C=C3Br)OCC

Tpsa:
63.58

Logp:
3.9729

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0090844

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Purity:
98%

MDL No:
MFCD22124052

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₇BF₅P

Molecular Weight:
382.12

Synonyms:
P-(monofluoromethyl)triphenylphosphonium tetrafluoroborate

SMILES:
FC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.F[B-](F)(F)F

Tpsa:
0

Logp:
5.2075

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4