CS-0561806

(E)-4-(3,4-dimethylphenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1181570-73-9

Select a Size

Pack Size SKU Availability Price
1g CS-0561806-1g In Stock ₹ 71,955.96

CS-0561806 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

(3E)-4-(3,4-dimethylphenyl)but-3-en-1-amine

SMILES

NCC/C=C/C1=CC=C(C)C(C)=C1

Tpsa

26.02

Logp

2.66544

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO84714
1181570-73-9 | (3E)-4-(3,4-dimethylphenyl)but-3-en-1-amine
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-0561806

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
(3E)-4-(3,4-dimethylphenyl)but-3-en-1-amine

SMILES:
NCC/C=C/C1=CC=C(C)C(C)=C1

Tpsa:
26.02

Logp:
2.66544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFNO

Molecular Weight:
258.09

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.504

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
4-Amino-N-(4,5-dimethyl-thiazol-2-yl)-butyramide

SMILES:
O=C(NC1=NC(C)=C(C)S1)CCCN

Tpsa:
68.01

Logp:
1.43734

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
None

SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)NCCCCCC(=O)O

Tpsa:
83.7

Logp:
2.01752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7