CS-0042334

1-(4-Chlorophenyl)ethylamine

Manufacturer: ChemScene

CAS Number: 6299-02-1

Select a Size

Pack Size SKU Availability Price
1g CS-0042334-1g In Stock ₹ 1,026.72
5g CS-0042334-5g In Stock ₹ 1,967.88
25g CS-0042334-25g In Stock ₹ 9,753.84

CS-0042334 - 1g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00044766

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN

Molecular Weight

155.62

Synonyms

p-chloro-α-phenylethylamine

SMILES

NC(C1=CC=C(Cl)C=C1)C

Tpsa

26.02

Logp

2.3597

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
549142
1-(4-Chlorophenyl)ethylamine
Sigma Aldrich ₹ 14,624.58
AG66316
6299-02-1 | 1-(4-Chlorophenyl)ethylamine
A2B Chem ₹ 1,026.72 - ₹ 1,01,388.60

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0042334

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Purity:
98%

MDL No:
MFCD00044766

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
p-chloro-α-phenylethylamine

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

Tpsa:
26.02

Logp:
2.3597

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0042335

--


Purity:
98%

MDL No:
MFCD02179611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
7-Methoxy-oxindole

SMILES:
O=C1NC2=C(C=CC=C2OC)C1

Tpsa:
38.33

Logp:
1.1898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0042336

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Purity:
98%

MDL No:
MFCD09971573

Storage:
4°C

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

Molecular Formula:
C₁₀H₆N₄O₂S

Molecular Weight:
246.25

Synonyms:
4-(5-Nitro-1H-benzo[d]imidazol-2-yl)thiazole

SMILES:
O=[N+](C1=CC=C2N=C(C3=CSC=N3)NC2=C1)[O-]

Tpsa:
84.71

Logp:
2.5946

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0042337

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Purity:
98%

MDL No:
MFCD00057986

Storage:
-20°C

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

Molecular Formula:
C₄₁H₇₈NO₈P

Molecular Weight:
744.03

Synonyms:
Dioleoylphosphatidylethanolamine; 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine

SMILES:
O=P(OC[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(OCCN)O

Tpsa:
134.38

Logp:
11.6087

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
39