CS-0646339

4-(1,1-Dimethylethyl) 2-oxobicyclo[2.2.2]octane-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2320344-38-3

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₅

Molecular Weight

268.31

Synonyms

None

SMILES

O=C(C12C(CC(CC1)(CC2)C(OC(C)(C)C)=O)=O)O

Tpsa

80.67

Logp

1.9323

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0646339

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀O₅

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(C12C(CC(CC1)(CC2)C(OC(C)(C)C)=O)=O)O

Tpsa:
80.67

Logp:
1.9323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646340

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O=C(C1(CC2)C(CC2(C(OC)=O)CC1)=O)OC

Tpsa:
69.67

Logp:
0.852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646342

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀O₅

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(C1(CC2)C(CC2(C(OCC)=O)CC1)=O)OCC

Tpsa:
69.67

Logp:
1.6322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0646343

--


Purity:
90%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₁₁NO₅S

Molecular Weight:
389.38

Synonyms:
FITC Isomer Ⅱ

SMILES:
O=C(O)C1=CC=C(N=C=S)C=C1C2=C3C=CC(C=C3OC4=C2C=CC(O)=C4)=O

Tpsa:
100.1

Logp:
4.7029

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3