CS-0231395

3-(3-Phenylprop-2-enamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 302345-89-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0231395-100mg In Stock ₹ 8,042.64
250mg CS-0231395-250mg In Stock ₹ 11,208.36
500mg CS-0231395-500mg In Stock ₹ 21,304.44
1g CS-0231395-1g In Stock ₹ 31,143.84

CS-0231395 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

O=C(O)CCNC(C=CC1=CC=CC=C1)=O

Tpsa

66.4

Logp

1.2907

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV25230
302345-89-7 | 3-(3-phenylprop-2-enamido)propanoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0231395

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(O)CCNC(C=CC1=CC=CC=C1)=O

Tpsa:
66.4

Logp:
1.2907

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0231396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₃O

Molecular Weight:
278.10

Synonyms:
None

SMILES:
O=C(NC1=NC=CC=N1)C2=CC=CC=C2Br

Tpsa:
54.88

Logp:
2.4914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0231397

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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:
C₄H₇NS₂

Molecular Weight:
133.24

Synonyms:
Tetrahydro-2H-1,3-thiazine-2-thione, 5,6-Dihydro-2-mercapto-4H-1,3-thiazine

SMILES:
S=C1NCCCS1

Tpsa:
12.03

Logp:
0.9978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0231398

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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:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2CC2)S1

Tpsa:
37.3

Logp:
2.3237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2