CS-0960453

5-Bromo-8-chloro-N4-ethylquinoline-3,4-diamine

Manufacturer: ChemScene

CAS Number: 2092841-90-0

Select a Size

Pack Size SKU Availability Price
1g CS-0960453-1g In Stock ₹ 84,019.92

CS-0960453 - 1g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrClN₃

Molecular Weight

300.58

Synonyms

None

SMILES

ClC1=CC=C(Br)C=2C1=NC=C(N)C2NCC

Tpsa

50.94

Logp

3.6647

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0960453

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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:
C₁₁H₁₁BrClN₃

Molecular Weight:
300.58

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C=2C1=NC=C(N)C2NCC

Tpsa:
50.94

Logp:
3.6647

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0960454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C(=C(Cl)C1)CC(N(C)C2)C

Tpsa:
53.43

Logp:
1.8096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0960455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
None

SMILES:
O=C(N)C1=NC(=NC(Cl)=C1)C2CC2

Tpsa:
68.87

Logp:
1.1063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0960456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂F₂N₂

Molecular Weight:
232.31

Synonyms:
None

SMILES:
FC1(F)CCC(N2CCNCC2)(CC)CC1

Tpsa:
15.27

Logp:
2.2497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2