CS-0665751

(3-Amino-2-hydroxyphenyl)(3-hydroxyazetidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 473730-94-8

Select a Size

Pack Size SKU Availability Price
5g CS-0665751-5g In Stock ₹ 2,68,829.52

CS-0665751 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

MFCD18909412

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

C1C(CN1C(=O)C2=C(C(=CC=C2)N)O)O

Tpsa

86.79

Logp

-0.2089

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG36767
473730-94-8 | (3-Amino-2-hydroxyphenyl)(3-hydroxyazetidin-1-yl)methanone
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665751

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Purity:
98%

MDL No:
MFCD18909412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
C1C(CN1C(=O)C2=C(C(=CC=C2)N)O)O

Tpsa:
86.79

Logp:
-0.2089

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0665752

--


Purity:
98%

MDL No:
MFCD18909410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=C(C(=CC=C1)N)O

Tpsa:
75.35

Logp:
1.1126

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0665753

--


Purity:
98%

MDL No:
MFCD18909409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCCCNC(=O)C1=C(C(=CC=C1)N)O

Tpsa:
75.35

Logp:
1.5043

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0665754

--


Purity:
98%

MDL No:
MFCD18909407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CN(C1CCCCC1)C(=O)C2=C(C(=CC=C2)N)O

Tpsa:
66.56

Logp:
2.3791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2