CS-0673571

Ethyl 3-(isopropyl(methyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 860572-38-9

Select a Size

Pack Size SKU Availability Price
5g CS-0673571-5g In Stock ₹ 1,35,954.84

CS-0673571 - 5g

₹ 1,35,954.84

In Stock

Quantity

1

Base Price: ₹ 1,35,954.84

GST (18%): ₹ 24,471.871

Total Price: ₹ 1,60,426.711

Purity

98%

MDL No

MFCD11652410

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₂

Molecular Weight

173.25

Synonyms

None

SMILES

CCOC(=O)CCN(C)C(C)C

Tpsa

29.54

Logp

1.2798

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI95798
860572-38-9 | Ethyl 3-[isopropyl(methyl)amino]propanoate
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673571

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Purity:
98%

MDL No:
MFCD11652410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

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

Tpsa:
29.54

Logp:
1.2798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0673572

--


Purity:
98%

MDL No:
MFCD11577107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₂

Molecular Weight:
232.66

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)O)Cl

Tpsa:
37.3

Logp:
3.7052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673573

--


Purity:
98%

MDL No:
MFCD09712573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₃

Molecular Weight:
307.14

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC2=CC=C(C=C2)Br

Tpsa:
46.53

Logp:
3.7263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673574

--


Purity:
98%

MDL No:
MFCD00237044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₂F₅NO₆

Molecular Weight:
611.51

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Tpsa:
90.93

Logp:
6.3283

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9