CS-0368636

3-((3,3-Difluorocyclopentyl)sulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 2600448-34-6

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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

C₁₁H₁₃F₂NO₂S

Molecular Weight

261.29

Synonyms

None

SMILES

O=S(C1=CC(N)=CC=C1)(C2CCC(F)(C2)F)=O

Tpsa

60.16

Logp

2.2303

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0368636

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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:
C₁₁H₁₃F₂NO₂S

Molecular Weight:
261.29

Synonyms:
None

SMILES:
O=S(C1=CC(N)=CC=C1)(C2CCC(F)(C2)F)=O

Tpsa:
60.16

Logp:
2.2303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368637

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Purity:
95+%

MDL No:
MFCD17677423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
Boc-cis-3-hydroxy-D-proline

SMILES:
O=C(N1[C@@H](C(O)=O)[C@@H](O)CC1)OC(C)(C)C

Tpsa:
87.07

Logp:
0.4413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0368639

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C([C@H]1C[C@H](O)CCC1)OC

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
methyl trans-3-aminocyclopentanecarboxylate

SMILES:
O=C([C@H]1C[C@H](N)CC1)OC

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1