CS-0775996

1-(2-Methoxyphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1260743-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0775996-5g In Stock ₹ 1,99,183.68

CS-0775996 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

MFCD18397771

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

COC1=CC=CC=C1C(C=C)N

Tpsa

35.25

Logp

1.881

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0775996

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Purity:
98%

MDL No:
MFCD18397771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(C=C)N

Tpsa:
35.25

Logp:
1.881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775997

--


Purity:
98%

MDL No:
MFCD18417631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃

Molecular Weight:
129.11

Synonyms:
None

SMILES:
CN1CC(=CO1)C(=O)O

Tpsa:
49.77

Logp:
-0.1681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775998

--


Purity:
98%

MDL No:
MFCD18405943

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄Cl₂F₂O₂

Molecular Weight:
241.02

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Cl)Cl)C(C(=O)O)(F)F

Tpsa:
37.3

Logp:
3.1698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775999

--


Purity:
98%

MDL No:
MFCD18417583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)N2C3=C(C=N2)C(=O)CCC3

Tpsa:
34.89

Logp:
2.69972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1