CS-0116812

Methyl 2-cyano-1,2-dimethylcyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 100313-90-4

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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

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

Cyclopropanecarboxylic acid, 2-cyano-1,2-dimethyl-, methyl ester (6CI)

SMILES

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

Tpsa

50.09

Logp

1.09928

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0116812

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
Cyclopropanecarboxylic acid, 2-cyano-1,2-dimethyl-, methyl ester (6CI)

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

Tpsa:
50.09

Logp:
1.09928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0116813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
1-Amino-4-methyl-piperidin

SMILES:
NN1CCC(C)CC1

Tpsa:
29.26

Logp:
0.592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0116814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁O₆S₂-

Molecular Weight:
231.27

Synonyms:
Vinylsulfonsaeure-isopropylester

SMILES:
O=S(CCS(=O)([O-])=O)(OC(C)C)=O

Tpsa:
100.57

Logp:
-0.7136

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0116816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
4-(2-FORMYL-1H-PYRROL-1-YL)BENZOICACID

SMILES:
O=C(O)C1=CC=C(N2C(C=O)=CC=C2)C=C1

Tpsa:
59.3

Logp:
1.988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3