CS-0061705

3-(dimethylamino)-2-phenylmethoxyprop-2-enal

Manufacturer: ChemScene

CAS Number: 143462-35-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0061705-250mg In Stock ₹ 30,972.72
1g CS-0061705-1g In Stock ₹ 76,918.44

CS-0061705 - 250mg

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

Purity

97%

MDL No

MFCD12923221

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

2-(Benzyloxy)-3-(dimethylamino)acrylaldehyde

SMILES

CN(C)/C=C(\C=O)/OCC1=CC=CC=C1

Tpsa

29.54

Logp

1.8051

H Acceptors

3

H Donors

0

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-0061705

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Purity:
97%

MDL No:
MFCD12923221

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
2-(Benzyloxy)-3-(dimethylamino)acrylaldehyde

SMILES:
CN(C)/C=C(\C=O)/OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
1.8051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0061706

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₆N₂OS

Molecular Weight:
272.37

Synonyms:
2-(Benzylthio)-N,N-dimethylnicotinamide

SMILES:
CN(C)C(=O)C1=C(N=CC=C1)SCC2=CC=CC=C2

Tpsa:
33.2

Logp:
3.0757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0061707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
Carbamic acid, N,N-dimethyl-, 4-formylphenyl ester(WS201708)

SMILES:
CN(C)C(=O)OC=1C=CC(C=O)=CC1

Tpsa:
46.61

Logp:
1.5595

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061708

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
3-(Dimethylamino)-4-methoxybenzoicacid

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

Tpsa:
49.77

Logp:
1.4594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3