CS-0576421

Ethyl 3-(dimethylamino)benzoate

Manufacturer: ChemScene

CAS Number: 16518-65-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0576421-100mg In Stock ₹ 9,879.00
250mg CS-0576421-250mg In Stock ₹ 16,109.00
1g CS-0576421-1g In Stock ₹ 43,343.00

CS-0576421 - 100mg

₹ 9,879.00

In Stock

Quantity

1

Base Price: ₹ 9,879.00

GST (18%): ₹ 1,778.22

Total Price: ₹ 11,657.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

Ethyl 3-dimethylaminobenzoate

SMILES

CCOC(=O)C1=CC(=CC=C1)N(C)C

Tpsa

29.54

Logp

1.9293

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95384
16518-65-3 | Ethyl 3-(dimethylamino)benzoate
A2B Chem ₹ 8,455.00 - ₹ 36,668.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576421

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Ethyl 3-dimethylaminobenzoate

SMILES:
CCOC(=O)C1=CC(=CC=C1)N(C)C

Tpsa:
29.54

Logp:
1.9293

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
4-Ethylidene-piperidine

SMILES:
CC=C1CCNCC1

Tpsa:
12.03

Logp:
1.3161

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0576423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂OS

Molecular Weight:
254.31

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CSC(=N2)C3=CN=CC=C3)O

Tpsa:
46.01

Logp:
3.5777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
3-Phenyl-1,3,5-pentanetricarbonitrile

SMILES:
C1=CC=C(C=C1)C(CCC#N)(CCC#N)C#N

Tpsa:
71.37

Logp:
3.05554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5