CS-0700971

5-(3,3-Dimethylureido)naphthalene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 728864-94-6

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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

C₁₃H₁₃ClN₂O₃S

Molecular Weight

312.77

Synonyms

None

SMILES

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

Tpsa

66.48

Logp

2.8608

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75632
728864-94-6 | 5-(3,3-Dimethylureido)naphthalene-1-sulfonyl chloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0700971

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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:
C₁₃H₁₃ClN₂O₃S

Molecular Weight:
312.77

Synonyms:
None

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

Tpsa:
66.48

Logp:
2.8608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700972

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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:
C₁₇H₁₉ClN₂O₃S

Molecular Weight:
366.86

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CC=CC2=C(NC(=O)N3CCCCCC3)C=CC=C12

Tpsa:
66.48

Logp:
4.1752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700973

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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:
C₂₀H₁₃NO₅

Molecular Weight:
347.32

Synonyms:
None

SMILES:
OC(=O)C1=C(C=CC=C1)C1=NC2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2

Tpsa:
99.35

Logp:
4.0708

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0700974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂S

Molecular Weight:
270.31

Synonyms:
None

SMILES:
OC(=O)C1=CSC(NC2=CC=CC3=CC=CC=C23)=N1

Tpsa:
62.22

Logp:
3.7381

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3