CS-0276325

1-(2,5-Dichlorophenyl)-2-methylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 1541828-70-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0276325-2.5g In Stock ₹ 1,17,645.00
5g CS-0276325-5g In Stock ₹ 1,73,943.48
10g CS-0276325-10g In Stock ₹ 2,57,706.72

CS-0276325 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂N

Molecular Weight

218.12

Synonyms

None

SMILES

CC(N)(C)CC1=CC(Cl)=CC=C1Cl

Tpsa

26.02

Logp

3.2732

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

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Show Difference

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ChemScene

CS-0276325

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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:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
None

SMILES:
CC(N)(C)CC1=CC(Cl)=CC=C1Cl

Tpsa:
26.02

Logp:
3.2732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0276326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
CC(N)(C)CC1=CC(Cl)=CC=C1OC

Tpsa:
35.25

Logp:
2.6284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0276327

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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:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

SMILES:
CC(N)(C)CC1=CC(F)=CC(Br)=C1

Tpsa:
26.02

Logp:
2.868

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0276328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₂

Molecular Weight:
212.22

Synonyms:
None

SMILES:
CC(N)(C)CC1=CC(F)=CC=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.0137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3