CS-0950107

Ethyl 3-(ethoxyamino)butanoate

Manufacturer: ChemScene

CAS Number: 1494797-39-5

Select a Size

Pack Size SKU Availability Price
1g CS-0950107-1g In Stock ₹ 3,10,069.44
5g CS-0950107-5g In Stock ₹ 8,84,604.84
10g CS-0950107-10g In Stock ₹ 13,07,784.60

CS-0950107 - 1g

₹ 3,10,069.44

In Stock

Quantity

1

Base Price: ₹ 3,10,069.44

GST (18%): ₹ 55,812.499

Total Price: ₹ 3,65,881.939

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₃

Molecular Weight

175.23

Synonyms

None

SMILES

O=C(OCC)CC(NOCC)C

Tpsa

47.56

Logp

0.8692

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX26635
1494797-39-5 | ethyl 3-(ethoxyamino)butanoate
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0950107

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C(OCC)CC(NOCC)C

Tpsa:
47.56

Logp:
0.8692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0950108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₄O

Molecular Weight:
228.68

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)N2CCCC2CO)N

Tpsa:
75.27

Logp:
0.6733

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0950110

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁NO₂

Molecular Weight:
343.42

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)N(C2=CC=C(C=O)C=C2)C=3C(=CC(=CC3C)C)C

Tpsa:
37.38

Logp:
5.70666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0950111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₄

Molecular Weight:
217.18

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C=C(C=CC2=C1)C(=O)O

Tpsa:
87.49

Logp:
1.6312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2