CS-0529945

Ethyl 3-aminooxetane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1507113-65-6

Select a Size

Pack Size SKU Availability Price
1g CS-0529945-1g In Stock ₹ 2,01,493.80
5g CS-0529945-5g In Stock ₹ 6,27,411.48
10g CS-0529945-10g In Stock ₹ 10,23,639.84

CS-0529945 - 1g

₹ 2,01,493.80

In Stock

Quantity

1

Base Price: ₹ 2,01,493.80

GST (18%): ₹ 36,268.884

Total Price: ₹ 2,37,762.684

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₃

Molecular Weight

145.16

Synonyms

None

SMILES

O=C(C1(N)COC1)OCC

Tpsa

61.55

Logp

-0.7228

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL67137
1507113-65-6 | ethyl3-aminooxetane-3-carboxylate
A2B Chem ₹ 33,967.32 - ₹ 4,03,073.16

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529945

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C(C1(N)COC1)OCC

Tpsa:
61.55

Logp:
-0.7228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OCC1N(C2CC2)CC1

Tpsa:
23.47

Logp:
0.2154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C1C(C(C)(N)C)=CC=CN1

Tpsa:
58.88

Logp:
0.5687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
(2R,5S)-1-benzyloxycarbonyl-2,5-dimethylpiperazine

SMILES:
O=C(N1[C@@H](CN[C@H](C1)C)C)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
2.0054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2