CS-0802511

2-(4-Chlorophenyl)-2-tosylacetonitrile

Manufacturer: ChemScene

CAS Number: 1017794-16-9

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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

C₁₅H₁₂ClNO₂S

Molecular Weight

305.78

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C(C#N)S(=O)(=O)C2=CC=C(C)C=C2

Tpsa

57.93

Logp

3.687

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0802511

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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:
C₁₅H₁₂ClNO₂S

Molecular Weight:
305.78

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(C#N)S(=O)(=O)C2=CC=C(C)C=C2

Tpsa:
57.93

Logp:
3.687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0802512

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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:
C₁₉H₂₃N₅O₃

Molecular Weight:
369.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(=O)N1C2N(N=CC=2)C(=CC1)C3=CC(N)=CC=C3

Tpsa:
102.48

Logp:
2.2258

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0802514

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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:
C₂₃H₃₁F₂N₃O₃

Molecular Weight:
435.51

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1C2N(C[C@@H](CC1)C3=C(F)C(F)=CC=C3)C(=CN=2)C(O)(C)CC

Tpsa:
76.38

Logp:
4.9222

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0802515

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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:
C₂₁H₂₅F₂N₃O₄

Molecular Weight:
421.44

Synonyms:
None

SMILES:
COC(=O)C1N2C(=NC=1)[C@@H](CC[C@H](C2)C3=C(F)C(F)=CC=C3)NC(=O)OC(C)(C)C

Tpsa:
82.45

Logp:
4.0913

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3