CS-0272004

(3E)-4-(2-Hydroxy-3-methoxyphenyl)-3-buten-2-one

Manufacturer: ChemScene

CAS Number: 22214-32-0

Select a Size

Pack Size SKU Availability Price
1g CS-0272004-1g In Stock ₹ 91,891.44
2.5g CS-0272004-2.5g In Stock ₹ 1,80,018.24
5g CS-0272004-5g In Stock ₹ 2,66,006.04
10g CS-0272004-10g In Stock ₹ 3,94,431.60

CS-0272004 - 1g

₹ 91,891.44

In Stock

Quantity

1

Base Price: ₹ 91,891.44

GST (18%): ₹ 16,540.459

Total Price: ₹ 1,08,431.899

Purity

95+%

MDL No

MFCD09954376

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

(E)-4-(2-Hydroxy-3-methoxyphenyl)but-3-en-2-one

SMILES

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

Tpsa

46.53

Logp

2.003

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0272004

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Purity:
95+%

MDL No:
MFCD09954376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
(E)-4-(2-Hydroxy-3-methoxyphenyl)but-3-en-2-one

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

Tpsa:
46.53

Logp:
2.003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272005

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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:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
3-Buten-2-one, 4-(3-furanyl)-, (E)- (9CI)

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

Tpsa:
30.21

Logp:
1.8818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272007

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
N-(2-Furylmethyl)-L-valinamide

SMILES:
CC([C@H](N)C(NCC1=CC=CO1)=O)C

Tpsa:
68.26

Logp:
0.8791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0272008

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
N-(1H-Indol-2-ylcarbonyl)-L-valine

SMILES:
CC([C@H](NC(C1=CC2=CC=CC=C2N1)=O)C(O)=O)C

Tpsa:
82.19

Logp:
2.0069

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4