CS-0225221

1-n,1-n-Dimethyl-4-n-(quinolin-2-ylmethyl)benzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 62257-13-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0225221-50mg In Stock ₹ 21,004.00
100mg CS-0225221-100mg In Stock ₹ 31,328.00
250mg CS-0225221-250mg In Stock ₹ 44,589.00
500mg CS-0225221-500mg In Stock ₹ 70,399.00
1g CS-0225221-1g In Stock ₹ 90,246.00
5g CS-0225221-5g In Stock ₹ 2,61,571.00

CS-0225221 - 50mg

₹ 21,004.00

In Stock

Quantity

1

Base Price: ₹ 21,004.00

GST (18%): ₹ 3,780.72

Total Price: ₹ 24,784.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉N₃

Molecular Weight

277.36

Synonyms

None

SMILES

CN(C)C1=CC=C(NCC2=NC3=CC=CC=C3C=C2)C=C1

Tpsa

28.16

Logp

3.9129

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0225221

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CN(C)C1=CC=C(NCC2=NC3=CC=CC=C3C=C2)C=C1

Tpsa:
28.16

Logp:
3.9129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0225222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrS

Molecular Weight:
227.12

Synonyms:
5-bromo-2-methyl-benzothiophene

SMILES:
CC1=CC2=CC(Br)=CC=C2S1

Tpsa:
0

Logp:
3.97222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0225223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
1-(2,3,4-Trifluorophenyl)ethanol

SMILES:
CC(C1=CC=C(F)C(F)=C1F)O

Tpsa:
20.23

Logp:
2.1572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0225224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C=C(C)CNC1=CC=C(Cl)C=C1

Tpsa:
12.03

Logp:
3.328

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3