CS-0347493

Methyl 3-((2-bromo-4-fluorophenyl)sulfonamido)propanoate

Manufacturer: ChemScene

CAS Number: 1306129-75-8

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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

C₁₀H₁₁BrFNO₄S

Molecular Weight

340.17

Synonyms

None

SMILES

O=C(OC)CCNS(=O)(C1=CC=C(F)C=C1Br)=O

Tpsa

72.47

Logp

1.4296

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0347493

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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:
C₁₀H₁₁BrFNO₄S

Molecular Weight:
340.17

Synonyms:
None

SMILES:
O=C(OC)CCNS(=O)(C1=CC=C(F)C=C1Br)=O

Tpsa:
72.47

Logp:
1.4296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
Propanoic acid, 3-[(2-amino-5-methylphenyl)thio]-, methyl ester

SMILES:
O=C(OC)CCSC1=CC(C)=CC=C1N

Tpsa:
52.32

Logp:
2.23242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂S

Molecular Weight:
228.27

Synonyms:
Propanoic acid, 3-[(4,6-diamino-2-pyrimidinyl)thio]-, methyl ester

SMILES:
O=C(OC)CCSC1=NC(N)=CC(N)=N1

Tpsa:
104.12

Logp:
0.2962

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0347496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
O=C(OC)CCSC1CCNCC1

Tpsa:
38.33

Logp:
1.0347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4