CS-0215579

1-(4-Chlorophenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 78469-10-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0215579-500mg In Stock ₹ 2,310.12
1g CS-0215579-1g In Stock ₹ 4,620.24
2.5g CS-0215579-2.5g In Stock ₹ 11,550.60

CS-0215579 - 500mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN

Molecular Weight

183.68

Synonyms

1-(4-chlorophenyl)-2-methyl-1-propanamine

SMILES

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

Tpsa

26.02

Logp

2.9958

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH51640
78469-10-0 | 1-(4-Chlorophenyl)-2-methylpropan-1-amine
A2B Chem ₹ 8,042.64

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0215579

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
1-(4-chlorophenyl)-2-methyl-1-propanamine

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

Tpsa:
26.02

Logp:
2.9958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215580

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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:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
1-ethyltriazole-4-carboxylic acid

SMILES:
O=C(C1=CN(CC)N=N1)O

Tpsa:
68.01

Logp:
-0.0038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215581

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
5-PHENYLOXAZOLE-2-PROPIONIC ACID

SMILES:
C1=CC=C(C=C1)C2=CN=C(CCC(=O)O)O2

Tpsa:
63.33

Logp:
2.3588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0215582

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
6-BroMo-2-Methylindole-3-carboxylic acid

SMILES:
CC1=C(C2=C(C=C(C=C2)Br)N1)C(=O)O

Tpsa:
53.09

Logp:
2.93702

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1