CS-0601556

3-Chloro-N-methoxy-N,2,2-trimethylpropanamide

Manufacturer: ChemScene

CAS Number: 1343658-31-0

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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

C₇H₁₄ClNO₂

Molecular Weight

179.64

Synonyms

None

SMILES

CC(C)(CCl)C(=O)N(C)OC

Tpsa

29.54

Logp

1.2712

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV09816
1343658-31-0 | 3-chloro-N-methoxy-N,2,2-trimethylpropanamide
A2B Chem --

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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-0601556

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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:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
CC(C)(CCl)C(=O)N(C)OC

Tpsa:
29.54

Logp:
1.2712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄S

Molecular Weight:
236.34

Synonyms:
None

SMILES:
CN1C2=C(C=CC=N2)N=C1C(CCSC)N

Tpsa:
56.73

Logp:
1.7212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0601558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
C1COCCC1CNC2CCOC2

Tpsa:
30.49

Logp:
0.7915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉N₃O₂S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
CC1CN(CC(N1)C)S(=O)(=O)N(C)C

Tpsa:
52.65

Logp:
-0.525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2