CS-0610698

1-Bromo-2-chloro-4-ethynyl-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 2062634-33-5

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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

C₈H₃BrClNO₂

Molecular Weight

260.47

Synonyms

None

SMILES

O=[N+](C1=C(C#C)C=C(Cl)C(Br)=C1)[O-]

Tpsa

43.14

Logp

2.992

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0610698

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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:
C₈H₃BrClNO₂

Molecular Weight:
260.47

Synonyms:
None

SMILES:
O=[N+](C1=C(C#C)C=C(Cl)C(Br)=C1)[O-]

Tpsa:
43.14

Logp:
2.992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
Carbamic acid, N-(2-ethynyl-4-pyridinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC(C#C)=NC=C1

Tpsa:
51.22

Logp:
2.4099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂

Molecular Weight:
197.03

Synonyms:
None

SMILES:
NC1=C(Br)C=NC=C1C#C

Tpsa:
38.91

Logp:
1.4076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610702

--


Purity:
98%

MDL No:
MFCD30697591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
OC(C)(C)C1=CC=CC(C#C)=C1

Tpsa:
20.23

Logp:
1.8953

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1