CS-0342553

7-Phenyl-6,8-dioxa-spiro[3.5]nonane-2,2-dicarboxylic acid diethyl ester

Manufacturer: ChemScene

CAS Number: 142733-60-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0342553-250mg In Stock ₹ 25,839.12
1g CS-0342553-1g In Stock ₹ 55,785.12

CS-0342553 - 250mg

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₄O₆

Molecular Weight

348.39

Synonyms

Diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate

SMILES

CCOC(=O)C1(CC2(C1)COC(C3=CC=CC=C3)OC2)C(=O)OCC

Tpsa

71.06

Logp

2.6248

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0342553

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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:
C₁₉H₂₄O₆

Molecular Weight:
348.39

Synonyms:
Diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate

SMILES:
CCOC(=O)C1(CC2(C1)COC(C3=CC=CC=C3)OC2)C(=O)OCC

Tpsa:
71.06

Logp:
2.6248

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0342554

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N

Molecular Weight:
156.05

Synonyms:
None

SMILES:
C1CNCC1CCl.Cl

Tpsa:
12.03

Logp:
1.2565

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342556

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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:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
Carbamic acid, N-[(3R,4S)-3-hydroxy-1-(phenylmethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](O)CN(CC2=CC=CC=C2)CC1

Tpsa:
61.8

Logp:
2.1465

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0342557

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₂

Molecular Weight:
270.13

Synonyms:
4-pyrazolyl-benzene boronic ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3C=CC=N3)O1

Tpsa:
36.28

Logp:
2.1715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2