CS-0533214

(3S,4S,5S)-2,5-Bis(chloromethyl)tetrahydrofuran-2,3,4-triol Sucralose Impurity

Manufacturer: ChemScene

CAS Number: 2366151-13-3

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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

C₆H₁₀Cl₂O₄

Molecular Weight

217.05

Synonyms

Sucralose EP Impurity H (Mixture of Isomers)

SMILES

ClCC1([C@H]([C@@H]([C@H](O1)CCl)O)O)O

Tpsa

69.92

Logp

-0.7268

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58158
2366151-13-3 | (3S,4S,5S)-2,5-Bis(chloromethyl)tetrahydrofuran-2,3,4-triol Sucralose Impurity
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0533214

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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:
C₆H₁₀Cl₂O₄

Molecular Weight:
217.05

Synonyms:
Sucralose EP Impurity H (Mixture of Isomers)

SMILES:
ClCC1([C@H]([C@@H]([C@H](O1)CCl)O)O)O

Tpsa:
69.92

Logp:
-0.7268

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0533215

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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:
C₁₉H₂₇N₅O₄

Molecular Weight:
389.45

Synonyms:
Destetrahydrofuranyl-4-hydroxybutanyl terazosin

SMILES:
O=C(CCCCO)N1CCN(CC1)C2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2

Tpsa:
114.04

Logp:
1.0404

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0533216

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Purity:
98%

MDL No:
MFCD30186714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇N₅O₄

Molecular Weight:
401.46

Synonyms:
Destetrahydrofuranyl-5-methyltetrahydrofuran-2-yl terazosin

SMILES:
NC1=NC(N2CCN(CC2)C(C3O[C@H](CC3)C)=O)=NC4=C1C=C(OC)C(OC)=C4

Tpsa:
103.04

Logp:
1.4453

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0533217

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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:
C₇H₂Br₂F₃NO₂

Molecular Weight:
348.90

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(C(F)(F)F)C=C1Br)O

Tpsa:
50.19

Logp:
3.3236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1