CS-0755330

(S)-(1-((4-Bromo-3-methylphenyl)sulfonyl)-4,4-difluoropyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2213439-34-8

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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

C₁₂H₁₄BrF₂NO₃S

Molecular Weight

370.21

Synonyms

None

SMILES

CC1=C(Br)C=CC(=C1)S(=O)(=O)N1CC(F)(F)C[C@H]1CO

Tpsa

57.61

Logp

2.14812

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0755330

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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:
C₁₂H₁₄BrF₂NO₃S

Molecular Weight:
370.21

Synonyms:
None

SMILES:
CC1=C(Br)C=CC(=C1)S(=O)(=O)N1CC(F)(F)C[C@H]1CO

Tpsa:
57.61

Logp:
2.14812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0755331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrI

Molecular Weight:
359.00

Synonyms:
None

SMILES:
BrC1=CC(=C(I)C=C1)C1=CC=CC=C1

Tpsa:
0

Logp:
4.7207

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755332

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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:
C₁₂H₈Br₂O

Molecular Weight:
328.00

Synonyms:
None

SMILES:
OC1=C(Br)C=C(Br)C=C1C1=CC=CC=C1

Tpsa:
20.23

Logp:
4.5842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755333

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
OCC1=CC=C(OC2=CC=C(CO)C=C2)C=C1

Tpsa:
49.69

Logp:
2.4635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4