CS-0699603

2,5-Dibromopentanoic acid

Manufacturer: ChemScene

CAS Number: 1450-81-3

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Purity

98%

MDL No

MFCD03425890

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈Br₂O₂

Molecular Weight

259.92

Synonyms

None

SMILES

OC(=O)C(Br)CCCBr

Tpsa

37.3

Logp

2.0096

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA72960
1450-81-3 | Pentanoic acid, 2,5-dibromo-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699603

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Purity:
98%

MDL No:
MFCD03425890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Br₂O₂

Molecular Weight:
259.92

Synonyms:
None

SMILES:
OC(=O)C(Br)CCCBr

Tpsa:
37.3

Logp:
2.0096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=NC(=N1)S(C)(=O)=O

Tpsa:
86.22

Logp:
0.0568

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0699605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
CC(C)C1=CN=CC=N1

Tpsa:
25.78

Logp:
1.6

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCN(CC)C1=CC(NC(=O)CC)=CC=C1

Tpsa:
32.34

Logp:
2.8813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5