CS-0666063

Cinnamoyl-l-phenylalanine

Manufacturer: ChemScene

CAS Number: 4950-65-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0666063-250mg In Stock ₹ 5,561.40
1g CS-0666063-1g In Stock ₹ 12,834.00
5g CS-0666063-5g In Stock ₹ 50,052.60

CS-0666063 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD00057835

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₃

Molecular Weight

295.33

Synonyms

None

SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)/C=C/C2=CC=CC=C2

Tpsa

66.4

Logp

2.5119

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG28213
4950-65-6 | Trans-cinnamoyl-phe-oh
A2B Chem ₹ 6,331.44 - ₹ 54,758.40

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-0666063

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Purity:
98%

MDL No:
MFCD00057835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)/C=C/C2=CC=CC=C2

Tpsa:
66.4

Logp:
2.5119

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0666064

--


Purity:
98%

MDL No:
MFCD05201531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
None

SMILES:
CN(C)C1(CCCCCC1)CN

Tpsa:
29.26

Logp:
1.5997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666065

--


Purity:
98%

MDL No:
MFCD02256499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1Br)C#N)OC

Tpsa:
42.25

Logp:
2.72808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666066

--


Purity:
98%

MDL No:
MFCD13688998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)Br)N

Tpsa:
35.25

Logp:
3.6103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3