CS-0557790

N-butyl-2-iodoacetamide

Manufacturer: ChemScene

CAS Number: 99115-18-1

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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

C₆H₁₂INO

Molecular Weight

241.07

Synonyms

N-Butyl-2-iodo-acetamide

SMILES

O=C(NCCCC)CI

Tpsa

29.1

Logp

1.3377

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ15277
99115-18-1 | N-butyl-2-iodoacetamide
A2B Chem --

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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Img

ChemScene

CS-0557790

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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:
C₆H₁₂INO

Molecular Weight:
241.07

Synonyms:
N-Butyl-2-iodo-acetamide

SMILES:
O=C(NCCCC)CI

Tpsa:
29.1

Logp:
1.3377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557791

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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:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
2-methylpentane-2,4-diol

SMILES:
C[C@@H](CC(C)(C)O)O

Tpsa:
40.46

Logp:
0.5282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557792

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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:
C₉H₇ClN₂O₂S₂

Molecular Weight:
274.75

Synonyms:
None

SMILES:
C1=CC(=CC=C1S(=O)(=O)NC2=NC=CS2)Cl

Tpsa:
59.06

Logp:
2.5973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557793

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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:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC1(CC2=C(C(=O)C1)SC(=C2C#N)N)C

Tpsa:
66.88

Logp:
2.35708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0