CS-0563682

2-(N-butylphenylsulfonamido)acetamide

Manufacturer: ChemScene

CAS Number: 851300-86-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₃S

Molecular Weight

270.35

Synonyms

None

SMILES

O=C(N)CN(CCCC)S(=O)(C1=CC=CC=C1)=O

Tpsa

80.47

Logp

0.9627

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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-0563682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
O=C(N)CN(CCCC)S(=O)(C1=CC=CC=C1)=O

Tpsa:
80.47

Logp:
0.9627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0563683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
6,7,8,9-Tetrahydro-9-oxo-5H-benzocycloheptene-6-carboxylic acid

SMILES:
C1CC(=O)C2=CC=CC=C2CC1C(=O)O

Tpsa:
54.37

Logp:
1.9064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0563685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
N-[1-Chlor-2-propyl]-benzamid

SMILES:
O=C(NC(C)CCl)C=1C=CC=CC1

Tpsa:
29.1

Logp:
2.0437

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClNO

Molecular Weight:
290.58

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)NC(=O)CCCCCl

Tpsa:
29.1

Logp:
3.7967

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5