CS-0932173

6-Bromo-N4-methylquinoline-3,4-diamine

Manufacturer: ChemScene

CAS Number: 1153388-53-4

Select a Size

Pack Size SKU Availability Price
1g CS-0932173-1g In Stock ₹ 78,287.40
2.5g CS-0932173-2.5g In Stock ₹ 1,55,548.08

CS-0932173 - 1g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

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

BrC=1C=CC2=NC=C(N)C(NC)=C2C1

Tpsa

50.94

Logp

2.6212

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW30028
1153388-53-4 | 6-BROMO-4-N-METHYLQUINOLINE-3,4-DIAMINE
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0932173

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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:
BrC=1C=CC2=NC=C(N)C(NC)=C2C1

Tpsa:
50.94

Logp:
2.6212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0932174

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
N=1OC(=NC1C(N)C)C

Tpsa:
64.94

Logp:
0.39772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0932175

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(OCC)COC1=CC(=CC=C1C)C(C)C

Tpsa:
35.53

Logp:
3.06032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0932176

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂O₂

Molecular Weight:
203.02

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)C(Cl)=C2OC1

Tpsa:
26.3

Logp:
2.5685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0