CS-0521739

1-(7-Bromonaphthalen-1-yl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1800258-89-2

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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

C₁₄H₁₀BrN

Molecular Weight

272.14

Synonyms

None

SMILES

N#CC1(C2=C3C=C(Br)C=CC3=CC=C2)CC1

Tpsa

23.79

Logp

4.15748

H Acceptors

1

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-0521739

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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:
C₁₄H₁₀BrN

Molecular Weight:
272.14

Synonyms:
None

SMILES:
N#CC1(C2=C3C=C(Br)C=CC3=CC=C2)CC1

Tpsa:
23.79

Logp:
4.15748

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521740

--


Purity:
98%

MDL No:
MFCD31613880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O₄

Molecular Weight:
337.13

Synonyms:
methyl4-(5-bromo-3-nitropyridin-2-yl)benzoate

SMILES:
O=C(OC)C1=CC=C(C2=NC=C(Br)C=C2[N+]([O-])=O)C=C1

Tpsa:
82.33

Logp:
3.2059

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521741

--


Purity:
98%

MDL No:
MFCD29921009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=NC(C2(C#N)CC2)=C1

Tpsa:
73.98

Logp:
1.33498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521742

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
3-Boc-4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide

SMILES:
CC(C)(C)OC(=O)N1C(C2=CC=CC=C2)COS1(=O)=O

Tpsa:
72.91

Logp:
2.2398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1