CS-0747222

Methyl 2-(3-aminophenyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2138185-46-1

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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

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

COC(=O)C1CC1C1=CC=CC(N)=C1

Tpsa

52.32

Logp

1.5453

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL81292
2138185-46-1 | methyl2-(3-aminophenyl)cyclopropane-1-carboxylate
A2B Chem ₹ 48,170.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0747222

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC(=O)C1CC1C1=CC=CC(N)=C1

Tpsa:
52.32

Logp:
1.5453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747223

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Purity:
≥95%

MDL No:
MFCD28098335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
None

SMILES:
OC(=O)C1=CC2=CC(Cl)=CN=C2C=C1

Tpsa:
50.19

Logp:
2.5864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747224

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Purity:
98%

MDL No:
MFCD30742709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BF₃N₂O₂

Molecular Weight:
304.12

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCCC(F)(F)F)N=C1

Tpsa:
36.28

Logp:
2.5248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0747226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BF₃NO₄

Molecular Weight:
331.10

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CN=C1C(F)(F)F)B1OC(C)(C)C(C)(C)O1

Tpsa:
57.65

Logp:
2.1862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2