CS-0506886

3-(3,4-Dimethoxyphenyl)but-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1344822-39-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0506886-250mg In Stock ₹ 1,28,767.80

CS-0506886 - 250mg

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

1-Amino-3-(3,4-dimethoxyphenyl)-2-butene

SMILES

CC(C1=CC=C(OC)C(OC)=C1)=CCN

Tpsa

44.48

Logp

2.0658

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM50341
1344822-39-4 | O-(2-Ethylphenyl)hydroxylamine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506886

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
1-Amino-3-(3,4-dimethoxyphenyl)-2-butene

SMILES:
CC(C1=CC=C(OC)C(OC)=C1)=CCN

Tpsa:
44.48

Logp:
2.0658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
CC(C)C[C@H](NS(=O)(C1CC1)=O)C(O)=O

Tpsa:
83.47

Logp:
0.5675

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0506888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(CCN)=O)CCC1)O

Tpsa:
83.63

Logp:
-0.5892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0506889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
C[C@H](C1=NC=NC=C1)N

Tpsa:
51.8

Logp:
0.4963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1