CS-0251453

[(3,4-dichlorophenyl)methyl][2-(dimethylamino)-2-methylpropyl]amine

Manufacturer: ChemScene

CAS Number: 1038251-05-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0251453-50mg In Stock ₹ 16,427.52
100mg CS-0251453-100mg In Stock ₹ 24,555.72
250mg CS-0251453-250mg In Stock ₹ 35,079.60
500mg CS-0251453-500mg In Stock ₹ 58,351.92
1g CS-0251453-1g In Stock ₹ 74,608.32

CS-0251453 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀Cl₂N₂

Molecular Weight

275.22

Synonyms

None

SMILES

CC(C)(N(C)C)CNCC1=CC=C(Cl)C(Cl)=C1

Tpsa

15.27

Logp

3.4232

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251453

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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:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
None

SMILES:
CC(C)(N(C)C)CNCC1=CC=C(Cl)C(Cl)=C1

Tpsa:
15.27

Logp:
3.4232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0251454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(CN(CC)CC)O1)NN

Tpsa:
71.5

Logp:
0.7249

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0251457

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C6H6ClN5O

Molecular Weight:
199.60

Synonyms:
2-Amino-5-(chloromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one

SMILES:
C1=C(CCl)N=C2NC(=N)NN2C1=O

Tpsa:
89.8

Logp:
-0.43103

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0251458

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Br₂N

Molecular Weight:
266.96

Synonyms:
None

SMILES:
CC(C1=NC=CC=C1)Br.[H]Br

Tpsa:
12.89

Logp:
3.1154

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1