CS-1023734

4'-Amino-3,4-dihydro-2H,2'H-spiro[naphthalene-1,5'-oxazol]-2'-one

Manufacturer: ChemScene

CAS Number: 1691964-22-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

O=C1N=C(N)C2(O1)C=3C=CC=CC3CCC2

Tpsa

64.68

Logp

1.7256

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01BA2Z
3'-imino-3,4-dihydro-2H-spiro[naphthalene-1,2'-[1,4]oxazolidine]-5'-one
Aaron Chemicals LLC ₹ 14,031.84 - ₹ 64,255.56
AW04799
1691964-22-3 | 3'-imino-3,4-dihydro-2H-spiro[naphthalene-1,2'-[1,4]oxazolidine]-5'-one
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-1023734

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C1N=C(N)C2(O1)C=3C=CC=CC3CCC2

Tpsa:
64.68

Logp:
1.7256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1023735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₅

Molecular Weight:
153.19

Synonyms:
None

SMILES:
N1=CNC2=NCCC(N12)CN

Tpsa:
66.01

Logp:
-1.0781

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1023737

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)C(=C)C)C1

Tpsa:
46.61

Logp:
2.3886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1023738

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BrN₄O

Molecular Weight:
207.03

Synonyms:
None

SMILES:
BrC1=NC(=NN1COC)N

Tpsa:
65.96

Logp:
0.2267

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2