CS-0607865

2-Chloro-N4-isobutylquinoline-3,4-diamine

Manufacturer: ChemScene

CAS Number: 133860-76-1

Select a Size

Pack Size SKU Availability Price
5g CS-0607865-5g In Stock ₹ 1,21,666.32

CS-0607865 - 5g

₹ 1,21,666.32

In Stock

Quantity

1

Base Price: ₹ 1,21,666.32

GST (18%): ₹ 21,899.938

Total Price: ₹ 1,43,566.258

Purity

98%

MDL No

MFCD07780284

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClN₃

Molecular Weight

249.74

Synonyms

None

SMILES

CC(C)CNC1=C(C(=NC2=CC=CC=C21)Cl)N

Tpsa

50.94

Logp

3.5383

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV19848
133860-76-1 | 2-Chloro-N4-isobutylquinoline-3,4-diamine
A2B Chem ₹ 37,047.48

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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-0607865

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Purity:
98%

MDL No:
MFCD07780284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃

Molecular Weight:
249.74

Synonyms:
None

SMILES:
CC(C)CNC1=C(C(=NC2=CC=CC=C21)Cl)N

Tpsa:
50.94

Logp:
3.5383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BrN₂O₂

Molecular Weight:
369.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)NCC2=CC=C(C=C2)Br

Tpsa:
41.57

Logp:
3.9382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607868

--


Purity:
98%

MDL No:
MFCD22385093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₂Si

Molecular Weight:
265.42

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(=O)NC

Tpsa:
38.33

Logp:
3.4302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃

Molecular Weight:
228.08

Synonyms:
None

SMILES:
C1=CN=C(N1)C2=CC(=C(C(=C2)Cl)N)Cl

Tpsa:
54.7

Logp:
2.9657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1