CS-0960142

8-Bromo-6-methylquinoline-3,4-diamine

Manufacturer: ChemScene

CAS Number: 2091057-10-0

Select a Size

Pack Size SKU Availability Price
5g CS-0960142-5g In Stock ₹ 2,27,504.04

CS-0960142 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrN₃

Molecular Weight

252.11

Synonyms

None

SMILES

BrC1=CC(=CC=2C1=NC=C(N)C2N)C

Tpsa

64.93

Logp

2.47012

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0960142

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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:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
BrC1=CC(=CC=2C1=NC=C(N)C2N)C

Tpsa:
64.93

Logp:
2.47012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0960143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(OCC)C1CC21CCC(N)CC2

Tpsa:
52.32

Logp:
1.4571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN₃

Molecular Weight:
272.53

Synonyms:
None

SMILES:
ClC=1C=CC=2C(=NC=C(N)C2N)C1Br

Tpsa:
64.93

Logp:
2.8151

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0960145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
OC1=CC=C(C=C1C)C(N)CC(C)C

Tpsa:
46.25

Logp:
2.74652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3