CS-0959091

8-Bromo-N4,5-dimethylquinoline-3,4-diamine

Manufacturer: ChemScene

CAS Number: 2092438-20-3

Select a Size

Pack Size SKU Availability Price
5g CS-0959091-5g In Stock ₹ 2,27,332.92

CS-0959091 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrN₃

Molecular Weight

266.14

Synonyms

None

SMILES

BrC1=CC=C(C2=C1N=CC(N)=C2NC)C

Tpsa

50.94

Logp

2.92962

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0959091

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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:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
BrC1=CC=C(C2=C1N=CC(N)=C2NC)C

Tpsa:
50.94

Logp:
2.92962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0959092

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₂S

Molecular Weight:
178.21

Synonyms:
None

SMILES:
O=CC1=CSC=C1C=2OC=CC2

Tpsa:
30.21

Logp:
2.8206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959093

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
N1CCC(N2CCC2)(C)C1

Tpsa:
15.27

Logp:
0.4441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959094

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C=1OC(=CC1)C=2OC=CC2)C

Tpsa:
43.35

Logp:
2.7422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2