CS-1040129

Ethyl 1-((2,6-difluorophenyl)carbamoyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1909306-13-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃F₂NO₃

Molecular Weight

269.24

Synonyms

None

SMILES

O=C(OCC)C1(C(=O)NC=2C(F)=CC=CC2F)CC1

Tpsa

55.4

Logp

2.2466

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV95301
1909306-13-3 | ethyl 1-[(2,6-difluorophenyl)carbamoyl]cyclopropane-1-carboxylate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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-1040129

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂NO₃

Molecular Weight:
269.24

Synonyms:
None

SMILES:
O=C(OCC)C1(C(=O)NC=2C(F)=CC=CC2F)CC1

Tpsa:
55.4

Logp:
2.2466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1040130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂OS

Molecular Weight:
301.20

Synonyms:
None

SMILES:
BrC=1C=C(SC1C(O)C2=NN(C(=C2)C)C)C

Tpsa:
38.05

Logp:
2.94264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040131

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C1NC(=O)C2(N1)CC(C=3C=CC=CC3)C2

Tpsa:
58.2

Logp:
1.1422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1040132

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C(C=1C=NN2C1CCC2)C

Tpsa:
34.89

Logp:
1.0319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1