CS-0473366

(3R,4R)-3,4-bis(methoxycarbonyl)hexanedioic acid

Manufacturer: ChemScene

CAS Number: 1446476-53-4

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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

C₁₀H₁₄O₈

Molecular Weight

262.21

Synonyms

None

SMILES

COC(=O)[C@H](CC(O)=O)[C@@H](CC(O)=O)C(=O)OC

Tpsa

127.2

Logp

-0.4858

H Acceptors

6

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA25255
1446476-53-4 | (3R,4R)-3,4-Bis(methoxycarbonyl)hexanedioicacid
A2B Chem --

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-0473366

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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:
C₁₀H₁₄O₈

Molecular Weight:
262.21

Synonyms:
None

SMILES:
COC(=O)[C@H](CC(O)=O)[C@@H](CC(O)=O)C(=O)OC

Tpsa:
127.2

Logp:
-0.4858

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0473367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FI

Molecular Weight:
248.04

Synonyms:
(E)-1-fluoro-1-phenyl-2-iodoethene

SMILES:
I/C=C(\F)C1=CC=CC=C1

Tpsa:
0

Logp:
3.3895

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473368

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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:
C₈H₈BrF₂N

Molecular Weight:
236.06

Synonyms:
None

SMILES:
BrCC1=CN=C(C=C1)C(F)(C)F

Tpsa:
12.89

Logp:
3.0882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473369

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Purity:
97%

MDL No:
MFCD20723354

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃N

Molecular Weight:
175.15

Synonyms:
None

SMILES:
NC1=CC(=C(F)C=C1)C(F)(C)F

Tpsa:
26.02

Logp:
2.5196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1