CS-0700761

5-(Diethylamino)naphthalene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 76264-86-3

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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

C₁₄H₁₆ClNO₂S

Molecular Weight

297.80

Synonyms

None

SMILES

CCN(CC)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O

Tpsa

37.38

Logp

3.6135

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ13017
76264-86-3 | 5-(Diethylamino)naphthalene-1-sulfonyl chloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0700761

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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:
C₁₄H₁₆ClNO₂S

Molecular Weight:
297.80

Synonyms:
None

SMILES:
CCN(CC)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O

Tpsa:
37.38

Logp:
3.6135

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0700762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₃S

Molecular Weight:
262.75

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C(C)C)S(Cl)(=O)=O

Tpsa:
43.37

Logp:
3.1362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0700763

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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:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
NC1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O

Tpsa:
60.16

Logp:
2.3495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700765

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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:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
COC1=C(O)C=C(CNCC2=CC=CC=C2)C=C1

Tpsa:
41.49

Logp:
2.6906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5