CS-0602806

2,2,2-Trichloro-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 7291-33-0

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

C₄H₆Cl₃NO

Molecular Weight

190.46

Synonyms

None

SMILES

CN(C)C(=O)C(Cl)(Cl)Cl

Tpsa

20.31

Logp

1.4448

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH15922
7291-33-0 | 2,2,2-Trichloro-N,N-dimethylacetamide
A2B Chem ₹ 10,352.76 - ₹ 30,972.72

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0602806

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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:
C₄H₆Cl₃NO

Molecular Weight:
190.46

Synonyms:
None

SMILES:
CN(C)C(=O)C(Cl)(Cl)Cl

Tpsa:
20.31

Logp:
1.4448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0602807

--


Purity:
98%

MDL No:
MFCD17926265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇IN₂O

Molecular Weight:
380.22

Synonyms:
None

SMILES:
CC1=CC(=C2CCN(C2=N1)C3=C(C=C(C=C3)OC)C)I

Tpsa:
25.36

Logp:
4.00584

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0602809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉N₃O₃S

Molecular Weight:
323.33

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)[N+](=O)[O-])C=O

Tpsa:
77.51

Logp:
3.9367

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉N₃O₃S

Molecular Weight:
323.33

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N3C(=C(N=C3S2)C4=CC(=CC=C4)[N+](=O)[O-])C=O

Tpsa:
77.51

Logp:
3.9367

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3