CS-0333757

(E)-4-(phenylamino)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 187606-81-1

Select a Size

Pack Size SKU Availability Price
5g CS-0333757-5g In Stock ₹ 70,073.64

CS-0333757 - 5g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

4-Phenylamino-but-3-en-2-one

SMILES

CC(=O)/C=C/NC1=CC=CC=C1

Tpsa

29.1

Logp

2.2012

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY01209
187606-81-1 | (E)-4-Phenylamino-but-3-en-2-one
A2B Chem ₹ 50,138.16 - ₹ 1,25,687.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0333757

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
4-Phenylamino-but-3-en-2-one

SMILES:
CC(=O)/C=C/NC1=CC=CC=C1

Tpsa:
29.1

Logp:
2.2012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333758

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₁NO₄

Molecular Weight:
445.55

Synonyms:
fmoc-Tyrosinol(tbu)

SMILES:
CC(C)(OC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CO)C=C1)C

Tpsa:
67.79

Logp:
5.306

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0333759

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂S

Molecular Weight:
282.32

Synonyms:
8-(4-nitrophenyl)sulfanylquinoline

SMILES:
C1=CC2=C(C(=C1)SC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Tpsa:
56.03

Logp:
4.2942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333760

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
5-Methyl-3-heptanol

SMILES:
CCC(C)CC(CC)O

Tpsa:
20.23

Logp:
2.1935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4