CS-0311167

Methyl 4-amino-3-chloro-2,5-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 2649788-89-4

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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

C₈H₆ClF₂NO₂

Molecular Weight

221.59

Synonyms

Benzoic acid, 4-amino-3-chloro-2,5-difluoro-, methyl ester

SMILES

O=C(OC)C1=CC(F)=C(N)C(Cl)=C1F

Tpsa

52.32

Logp

1.987

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0311167

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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:
C₈H₆ClF₂NO₂

Molecular Weight:
221.59

Synonyms:
Benzoic acid, 4-amino-3-chloro-2,5-difluoro-, methyl ester

SMILES:
O=C(OC)C1=CC(F)=C(N)C(Cl)=C1F

Tpsa:
52.32

Logp:
1.987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311168

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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:
C₇H₄ClF₂NO₂

Molecular Weight:
207.56

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(N)C(F)=C1F

Tpsa:
63.32

Logp:
1.8986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311169

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
O=C(O)CC1=CC(C)=C(Br)C=C1F

Tpsa:
37.3

Logp:
2.52372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311170

--


Purity:
98%

MDL No:
MFCD15522587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CC(NC(OCC1=CC=CC=C1)=O)(C)CCC(O)=O

Tpsa:
75.63

Logp:
2.5562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6