CS-0489303

1-(Diethylcarbamoyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 299204-37-8

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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

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

None

SMILES

CCN(CC)C(=O)C1(CC1)C(O)=O

Tpsa

57.61

Logp

0.7196

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO44126
299204-37-8 | 1-(Diethylcarbamoyl)cyclopropane-1-carboxylic 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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0489303

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1(CC1)C(O)=O

Tpsa:
57.61

Logp:
0.7196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489304

--


Purity:
98%

MDL No:
MFCD16621841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
4-methoxymethyl-thiophene-2-carboxylic acid

SMILES:
COCC1=CSC(=C1)C(O)=O

Tpsa:
46.53

Logp:
1.5927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(C)(O)CC(O)=O

Tpsa:
57.53

Logp:
1.67722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0489306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
2-phenyl-furan-3-carboxylic acid

SMILES:
OC(=O)C1=C(OC=C1)C1=CC=CC=C1

Tpsa:
50.44

Logp:
2.6448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2