CS-0752589

1,2-Dibromo-4-ethynylbenzene

Manufacturer: ChemScene

CAS Number: 512197-86-3

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

C₈H₄Br₂

Molecular Weight

259.93

Synonyms

None

SMILES

BrC1=CC=C(C=C1Br)C#C

Tpsa

0

Logp

3.1929

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL73055
512197-86-3 | 1,2-dibromo-4-ethynylbenzene
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P403+P233-P405-P501

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Img

ChemScene

CS-0752589

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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:
C₈H₄Br₂

Molecular Weight:
259.93

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1Br)C#C

Tpsa:
0

Logp:
3.1929

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0752590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₄

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCCCC[C@H](N)C(O)=O

Tpsa:
101.65

Logp:
1.4834

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0752591

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
Cl.C1CNC2=CN=CC=C2C1

Tpsa:
24.92

Logp:
1.8615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0752592

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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:
C₂₇H₃₄N₂O₆

Molecular Weight:
482.57

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Tpsa:
113.96

Logp:
5.0634

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10