CS-0645509

1,1-Dimethylethyl 3-hydroxy-3-(2-naphthalenyl)-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1694032-60-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₃

Molecular Weight

299.36

Synonyms

None

SMILES

O=C(N1CC(C2=CC=C3C=CC=CC3=C2)(O)C1)OC(C)(C)C

Tpsa

49.77

Logp

3.2781

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02HJLK
1,1-Dimethylethyl 3-hydroxy-3-(2-naphthalenyl)-1-azetidinecarboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP76684
1694032-60-4 | 1,1-Dimethylethyl 3-hydroxy-3-(2-naphthalenyl)-1-azetidinecarboxylate
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-0645509

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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:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=C3C=CC=CC3=C2)(O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.2781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645510

--


Purity:
98%

MDL No:
MFCD28139452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
N#CC1=COC(CCC)=N1

Tpsa:
49.82

Logp:
1.49878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(N1CC(O)(C2=CC=C(OCO3)C3=C2)C1)OC(C)(C)C

Tpsa:
68.23

Logp:
1.8536

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₂O₃P

Molecular Weight:
236.59

Synonyms:
None

SMILES:
O=C(C1=NC=C(P(C)(C)=O)C=N1)O.[H]Cl

Tpsa:
80.15

Logp:
0.8446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2