CS-0198840

1-Phenylprop-2-en-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 102879-25-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0198840-100mg In Stock ₹ 9,154.92
250mg CS-0198840-250mg In Stock ₹ 13,261.80
1g CS-0198840-1g In Stock ₹ 32,769.48

CS-0198840 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

97+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClN

Molecular Weight

169.65

Synonyms

1-phenylprop-2-en-1-amine HCl

SMILES

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

Tpsa

26.02

Logp

2.2942

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI81710
102879-25-4 | 1-phenylprop-2-en-1-amine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0198840

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
1-phenylprop-2-en-1-amine HCl

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

Tpsa:
26.02

Logp:
2.2942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0198842

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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:
C₁₄H₃₀O

Molecular Weight:
214.39

Synonyms:
Tetradecyl Alcohol

SMILES:
CCCCC(CC)CCC(CC(C)C)O

Tpsa:
20.23

Logp:
4.39

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0198843

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
3-Nitro-4-methoxy-benzamid

SMILES:
COC1=C([N+]([O-])=O)C=C(C(N)=O)C=C1

Tpsa:
95.46

Logp:
0.7023

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0198844

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Purity:
98+%

MDL No:
MFCD16660396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CC/C=C\C/C=C\CCCO

Tpsa:
20.23

Logp:
2.6714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6