CS-0512808

7-Bromoquinoline-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1537610-35-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0512808-250mg In Stock ₹ 17,026.44
1g CS-0512808-1g In Stock ₹ 50,138.16

CS-0512808 - 250mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrN₂

Molecular Weight

233.06

Synonyms

None

SMILES

N#CC1=CC=NC2=CC(Br)=CC=C12

Tpsa

36.68

Logp

2.86898

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF83459
1537610-35-7 | 7-Bromoquinoline-4-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0512808

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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:
C₁₀H₅BrN₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
N#CC1=CC=NC2=CC(Br)=CC=C12

Tpsa:
36.68

Logp:
2.86898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClFN

Molecular Weight:
248.48

Synonyms:
5-Bromo-3-chloro-2-fluorophenylacetonitrile

SMILES:
N#CCC1=CC(Br)=CC(Cl)=C1F

Tpsa:
23.79

Logp:
3.30768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512810

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
5-(tert-Butyl)-2,3-dihydrobenzofuran-3-acetic Acid

SMILES:
O=C(O)CC1COC2=CC=C(C(C)(C)C)C=C12

Tpsa:
46.53

Logp:
2.9348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512811

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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:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(/C=C/N(C)C)C=C13)=O

Tpsa:
37.38

Logp:
2.9943

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2