CS-0586114

2-(Phenylcarbamoyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1183136-00-6

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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

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

O=C(C1C(C(NC2=CC=CC=C2)=O)C1)O

Tpsa

66.4

Logp

1.3458

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS35255
1183136-00-6 | 2-(phenylcarbamoyl)cyclopropanecarboxylic 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0586114

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C1C(C(NC2=CC=CC=C2)=O)C1)O

Tpsa:
66.4

Logp:
1.3458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0586115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
2-[[3-(Aminomethyl)-2-pyridinyl](ethyl)amino]-1-ethanol

SMILES:
CCN(CCO)C1=C(C=CC=N1)CN

Tpsa:
62.38

Logp:
0.3589

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0586116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN₃O

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(NC1CNCC1)NC2=CC=CC(F)=C2

Tpsa:
53.16

Logp:
1.3091

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0586117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
2-[[5-(Aminomethyl)-2-pyridinyl](ethyl)amino]-1-ethanol

SMILES:
OCCN(C1=NC=C(CN)C=C1)CC

Tpsa:
62.38

Logp:
0.3589

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5