CS-0728931

Ethyl 3-(diethylamino)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 77202-74-5

Select a Size

Pack Size SKU Availability Price
5g CS-0728931-5g In Stock ₹ 1,30,393.44

CS-0728931 - 5g

₹ 1,30,393.44

In Stock

Quantity

1

Base Price: ₹ 1,30,393.44

GST (18%): ₹ 23,470.819

Total Price: ₹ 1,53,864.259

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₂

Molecular Weight

187.28

Synonyms

None

SMILES

CCOC(=O)C(C)CN(CC)CC

Tpsa

29.54

Logp

1.5274

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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

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Img

ChemScene

CS-0728931

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
CCOC(=O)C(C)CN(CC)CC

Tpsa:
29.54

Logp:
1.5274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0728932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CCOC(=O)C(C)CN1CCCC1

Tpsa:
29.54

Logp:
1.2814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0728933

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CCOC(=O)C(C)CN(C)C

Tpsa:
29.54

Logp:
0.7472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0728934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
COC(=O)CC(C)N(C)C

Tpsa:
29.54

Logp:
0.4996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3