CS-0273462

1-(3,4-Dichlorophenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 17291-95-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0273462-50mg In Stock ₹ 14,374.08
100mg CS-0273462-100mg In Stock ₹ 21,390.00
250mg CS-0273462-250mg In Stock ₹ 30,630.48
500mg CS-0273462-500mg In Stock ₹ 55,528.44
1g CS-0273462-1g In Stock ₹ 70,929.24
5g CS-0273462-5g In Stock ₹ 2,05,942.92
10g CS-0273462-10g In Stock ₹ 3,05,705.88

CS-0273462 - 50mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

95%

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

Tpsa

26.02

Logp

3.6492

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0273462

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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:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.6492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0273463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₃

Molecular Weight:
242.70

Synonyms:
None

SMILES:
CC(C)C(C1=CC=C(Cl)C(OC)=C1)C(O)=O

Tpsa:
46.53

Logp:
3.1728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0273464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
3,4-Difluoro-α-(1-methylethyl)-benzeneacetic Acid

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

Tpsa:
37.3

Logp:
2.789

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.9281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3