CS-0328778

2-(3-(Benzylamino)oxetan-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1404193-72-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0328778-500mg In Stock ₹ 79,399.68

CS-0328778 - 500mg

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

[3-(Benzylamino)-3-oxetanyl]acetic acid

SMILES

O=C(O)CC1(NCC2=CC=CC=C2)COC1

Tpsa

58.56

Logp

1.0199

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI34241
1404193-72-1 | 2-(3-(benzylamino)oxetan-3-yl)acetic acid
A2B Chem --

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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-0328778

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
[3-(Benzylamino)-3-oxetanyl]acetic acid

SMILES:
O=C(O)CC1(NCC2=CC=CC=C2)COC1

Tpsa:
58.56

Logp:
1.0199

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0328779

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
Ethanediamide, N,N'-dipropyl-

SMILES:
O=C(NCCC)C(NCCC)=O

Tpsa:
58.2

Logp:
0.0388

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0328781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
CC1=NSC(=C1)C2=CC(=CC=C2)N

Tpsa:
38.91

Logp:
2.70072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328782

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
CC(C)C1=NN(C)C(=C1Br)C(=O)OC

Tpsa:
44.12

Logp:
2.0926

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2