CS-0565674

Methyl 3,4-diamino-5-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 2167179-38-4

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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

C₈H₉FN₂O₂

Molecular Weight

184.17

Synonyms

Benzoic acid, 3,4-diamino-5-fluoro-, methyl ester

SMILES

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

Tpsa

78.34

Logp

0.7767

H Acceptors

4

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0565674

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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:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
Benzoic acid, 3,4-diamino-5-fluoro-, methyl ester

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

Tpsa:
78.34

Logp:
0.7767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Benzenepropanoic acid, 2-carboxy-, 1-methyl ester

SMILES:
O=C(C1=C(CCC(OC)=O)C=CC=C1)O

Tpsa:
63.6

Logp:
1.4904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0565676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
Methyl-2-methylthio-6-hydroxy-5-pyrimidincarbonsaeure

SMILES:
O=C(C1=CN=C(SC)NC1=O)OC

Tpsa:
72.05

Logp:
0.2784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO

Molecular Weight:
173.57

Synonyms:
None

SMILES:
O=CC1=C(F)C(N)=CC=C1Cl

Tpsa:
43.09

Logp:
1.8738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1