CS-0960144

8-Bromo-7-chloroquinoline-3,4-diamine

Manufacturer: ChemScene

CAS Number: 2091056-95-8

Select a Size

Pack Size SKU Availability Price
1g CS-0960144-1g In Stock ₹ 94,714.92

CS-0960144 - 1g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

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

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-0960144

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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:
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

Img

ChemScene

CS-0960146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂

Molecular Weight:
224.39

Synonyms:
None

SMILES:
N1CCN(CC1)C2(CC)CCC(CC)CC2

Tpsa:
15.27

Logp:
2.6406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFN₃

Molecular Weight:
256.07

Synonyms:
None

SMILES:
FC=1C=C(Br)C2=NC=C(N)C(N)=C2C1

Tpsa:
64.93

Logp:
2.3008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0