CS-0113789

Methyl 5-bromo-3-(cyclopropanecarboxamido)-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₄BrNO₃

Molecular Weight

312.16

Synonyms

None

SMILES

O=C(OC)C1=CC(Br)=CC(NC(C2CC2)=O)=C1C

Tpsa

55.4

Logp

2.89262

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0113789

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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:
C₁₃H₁₄BrNO₃

Molecular Weight:
312.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC(NC(C2CC2)=O)=C1C

Tpsa:
55.4

Logp:
2.89262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0113790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrNO₃

Molecular Weight:
340.21

Synonyms:
Benzoic acid, 5-bromo-3-[(cyclopropylcarbonyl)ethylamino]-2-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC(Br)=CC(N(C(C2CC2)=O)CC)=C1C

Tpsa:
46.61

Logp:
3.30702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0113791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC(NCC)=C1C

Tpsa:
38.33

Logp:
2.97592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0113794

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Purity:
98%

MDL No:
MFCD00024013

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=CC=C(OC)C=C12)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2