CS-0221798

[bis(4-chlorophenyl)methyl](methyl)amine

Manufacturer: ChemScene

CAS Number: 381234-89-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0221798-50mg In Stock ₹ 8,128.20
100mg CS-0221798-100mg In Stock ₹ 12,149.52
250mg CS-0221798-250mg In Stock ₹ 17,368.68
500mg CS-0221798-500mg In Stock ₹ 27,379.20
1g CS-0221798-1g In Stock ₹ 34,994.04
5g CS-0221798-5g In Stock ₹ 1,01,559.72
10g CS-0221798-10g In Stock ₹ 1,50,671.16

CS-0221798 - 50mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃Cl₂N

Molecular Weight

266.17

Synonyms

None

SMILES

CNC(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2

Tpsa

12.03

Logp

4.3022

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0221798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂N

Molecular Weight:
266.17

Synonyms:
None

SMILES:
CNC(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2

Tpsa:
12.03

Logp:
4.3022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0221799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
None

SMILES:
O=C(NCC1=NC(CN)=CS1)C2=CC=CC=C2

Tpsa:
68.01

Logp:
1.5318

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0221800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CCC(C1=CC=CC([N+]([O-])=O)=C1)N

Tpsa:
69.16

Logp:
2.0046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0221801

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃N

Molecular Weight:
167.17

Synonyms:
None

SMILES:
C1CCC(C1)NCC(F)(F)F

Tpsa:
12.03

Logp:
2.0809

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2