CS-0623445

1-(Cyanomethyl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2003610-01-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0623445-100mg In Stock ₹ 10,780.56
250mg CS-0623445-250mg In Stock ₹ 13,946.28
1g CS-0623445-1g In Stock ₹ 34,651.80

CS-0623445 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂

Molecular Weight

106.13

Synonyms

None

SMILES

N#CC1(CC#N)CC1

Tpsa

47.58

Logp

1.20386

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AN25232
2003610-01-1 | 1-(cyanomethyl)cyclopropane-1-carbonitrile
A2B Chem ₹ 10,096.08 - ₹ 33,453.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623445

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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:
C₆H₆N₂

Molecular Weight:
106.13

Synonyms:
None

SMILES:
N#CC1(CC#N)CC1

Tpsa:
47.58

Logp:
1.20386

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₆

Molecular Weight:
364.39

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(OCC2=CC=CC=C2)=O)C[C@@H](NC(OC(C)(C)C)=O)C1)O

Tpsa:
105.17

Logp:
2.3754

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0623447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=C(N2CCCCC2)C=C1Cl

Tpsa:
70.17

Logp:
3.11018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
O=C1NC[C@@H](C2=CC=C(F)C=C2)C1

Tpsa:
29.1

Logp:
1.4292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1