CS-0567939

1,4-Dibromobutane-2,2,3,3-d4

Manufacturer: ChemScene

CAS Number: 52089-63-1

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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

C₄H₄D₄Br₂

Molecular Weight

219.94

Synonyms

None

SMILES

BrCC([2H])([2H])C([2H])([2H])CBr

Tpsa

0

Logp

2.5564

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG20036
52089-63-1 | 1,4-DIBROMOBUTANE-2,2,3,3-D4
A2B Chem ₹ 49,128.00 - ₹ 1,31,364.00

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0567939

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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:
C₄H₄D₄Br₂

Molecular Weight:
219.94

Synonyms:
None

SMILES:
BrCC([2H])([2H])C([2H])([2H])CBr

Tpsa:
0

Logp:
2.5564

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0567963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
3-Pyridinecarboxylic acid, 5-iodo-6-methyl-, ethyl ester

SMILES:
O=C(C1=CC(I)=C(C)N=C1)OCC

Tpsa:
39.19

Logp:
2.17132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0567965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈INO₂

Molecular Weight:
359.20

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=CC(I)=C2)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.5844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0567966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClIO₂

Molecular Weight:
282.46

Synonyms:
None

SMILES:
IC1=C(Cl)C=C2OCOC2=C1

Tpsa:
18.46

Logp:
2.6733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0