CS-0504274

3-Bromo-1,1,4-trichloro-1-fluorobutane

Manufacturer: ChemScene

CAS Number: 406-67-7

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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

C₄H₅BrCl₃F

Molecular Weight

258.34

Synonyms

None

SMILES

FC(Cl)(Cl)CC(Br)CCl

Tpsa

0

Logp

3.4797

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA91678
406-67-7 | Cineole
A2B Chem ₹ 1,967.88 - ₹ 4,620.24

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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-0504274

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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:
C₄H₅BrCl₃F

Molecular Weight:
258.34

Synonyms:
None

SMILES:
FC(Cl)(Cl)CC(Br)CCl

Tpsa:
0

Logp:
3.4797

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0504275

--


Purity:
98%

MDL No:
MFCD30471520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₈N₂O₄

Molecular Weight:
404.63

Synonyms:
N,N,N',N'-Tetrakis(2-hydroxypentyl)ethylenediamine

SMILES:
CCCC(O)CN(CC(O)CCC)CCN(CC(O)CCC)CC(O)CCC

Tpsa:
87.4

Logp:
2.2344

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
19

Img

ChemScene

CS-0504277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀O₃

Molecular Weight:
258.40

Synonyms:
2-Hydroxypropyl laurate

SMILES:
CC(O)COC(CCCCCCCCCCC)=O

Tpsa:
46.53

Logp:
3.8313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0504279

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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:
C₄H₂Cl₄N₄O₂

Molecular Weight:
279.90

Synonyms:
Tetrachloroglycoluril

SMILES:
O=C(N(Cl)C1N2Cl)N(Cl)C1N(Cl)C2=O

Tpsa:
47.1

Logp:
1.729

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0