CS-0172981

(Z)-4-oxo-4-(phenethylamino)but-2-enoicacid

Manufacturer: ChemScene

CAS Number: 4796-01-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0172981-100mg In Stock ₹ 9,497.16
250mg CS-0172981-250mg In Stock ₹ 17,539.80
1g CS-0172981-1g In Stock ₹ 53,646.12

CS-0172981 - 100mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

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

(Z)-4-Oxo-4-(PhenethylaMino)But-2-Enoic Acid

SMILES

C(CNC(/C=C\C(O)=O)=O)C1=CC=CC=C1

Tpsa

66.4

Logp

0.9861

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172981

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
(Z)-4-Oxo-4-(PhenethylaMino)But-2-Enoic Acid

SMILES:
C(CNC(/C=C\C(O)=O)=O)C1=CC=CC=C1

Tpsa:
66.4

Logp:
0.9861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0172982

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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:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
TERT-BUTYL 2-CYANOINDOLINE-1-CARBOXYLATE

SMILES:
N#CC1N(C(=O)OC(C)(C)C)C=2C=CC=CC2C1

Tpsa:
53.33

Logp:
2.87638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0172983

--


Purity:
97%

MDL No:
MFCD15145247

Storage:
4°C

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

Molecular Formula:
C₃₅H₃₆FN₅O₇

Molecular Weight:
657.69

Synonyms:
5'-DMT-2'-F-ibu-dG

SMILES:
F[C@@H]1[C@H](O)[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@H]1N(C=N5)C(NC(NC(C(C)C)=O)=N6)=C5C6=O

Tpsa:
149.82

Logp:
4.3364

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0172984

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₄

Molecular Weight:
333.42

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OCC)=O)C[C@H](CC2=CC=CC=C2)C1

Tpsa:
55.84

Logp:
3.4178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4