CS-0698916

Ethyl 3-[(tert-butoxy)amino]propanoate

Manufacturer: ChemScene

CAS Number: 1554968-59-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0698916-100mg In Stock ₹ 7,871.52
250mg CS-0698916-250mg In Stock ₹ 13,176.24
1g CS-0698916-1g In Stock ₹ 38,929.80

CS-0698916 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₃

Molecular Weight

189.25

Synonyms

None

SMILES

CCOC(=O)CCNOC(C)(C)C

Tpsa

47.56

Logp

1.2593

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX26961
1554968-59-0 | ETHYL 3-[(TERT-BUTOXY)AMINO]PROPANOATE
A2B Chem ₹ 8,384.88 - ₹ 42,437.76

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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-0698916

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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:
C₉H₁₉NO₃

Molecular Weight:
189.25

Synonyms:
None

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

Tpsa:
47.56

Logp:
1.2593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0698917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
FC1=CC=C(CN2C=C(C=O)C=N2)C=C1

Tpsa:
34.89

Logp:
1.883

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0698918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FNO₃

Molecular Weight:
257.22

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2NC3=CC=C(F)C=C3C(=O)C2=C1

Tpsa:
70.16

Logp:
2.5186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0698919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
Cl.CN(C)C(=O)C1CCC(N)CC1

Tpsa:
46.33

Logp:
1.0139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1