CS-0767411

1,2-Dibromo-1,1,2-Trichloroethane

Manufacturer: ChemScene

CAS Number: 13749-38-7

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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

C₂HBr₂Cl₃

Molecular Weight

291.20

Synonyms

None

SMILES

ClC(Br)C(Cl)(Cl)Br

Tpsa

0

Logp

3.4725

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA50819
13749-38-7 | Ethane, 1,2-dibromo-1,1,2-trichloro-
A2B Chem ₹ 25,924.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767411

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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:
C₂HBr₂Cl₃

Molecular Weight:
291.20

Synonyms:
None

SMILES:
ClC(Br)C(Cl)(Cl)Br

Tpsa:
0

Logp:
3.4725

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀O₃

Molecular Weight:
354.48

Synonyms:
None

SMILES:
O=C(C1=C(OC)C=CC=C1)OC2=C(C(C)(C)C)C=C(C)C=C2C(C)(C)C

Tpsa:
35.53

Logp:
5.81782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767414

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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:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(N1C(=O)OC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
52.21

Logp:
2.283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767415

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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:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
Cl.CNCC[C@@H](O)C1=CC=CC=C1

Tpsa:
32.26

Logp:
1.7513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4