CS-0530027

4-Amino-8-bromo-7-methylquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1513808-82-6

Select a Size

Pack Size SKU Availability Price
5g CS-0530027-5g In Stock ₹ 2,99,460.00

CS-0530027 - 5g

₹ 2,99,460.00

In Stock

Quantity

1

Base Price: ₹ 2,99,460.00

GST (18%): ₹ 53,902.80

Total Price: ₹ 3,53,362.80

Purity

98%

MDL No

MFCD24150850

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrN₃

Molecular Weight

262.11

Synonyms

None

SMILES

N#CC1=C(N)C2=CC=C(C)C(Br)=C2N=C1

Tpsa

62.7

Logp

2.7596

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW14622
1513808-82-6 | 4-Amino-8-bromo-7-methylquinoline-3-carbonitrile
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-H312-H315-H319-H332-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-0530027

--


Purity:
98%

MDL No:
MFCD24150850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₃

Molecular Weight:
262.11

Synonyms:
None

SMILES:
N#CC1=C(N)C2=CC=C(C)C(Br)=C2N=C1

Tpsa:
62.7

Logp:
2.7596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530028

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(N1C(CO)C(N)CC1)OC(C)(C)C

Tpsa:
75.79

Logp:
0.3154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0530033

--


Purity:
98%

MDL No:
MFCD28002537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C([C@H]1OC(NC1)=O)OCC2=CC=CC=C2

Tpsa:
64.63

Logp:
0.8382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0530034

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@@H]1CNC(O1)=O

Tpsa:
76.66

Logp:
0.6195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2