CS-1002512

Ascorbic Acid Impurity 6

Manufacturer: ChemScene

CAS Number: 2073888-75-0

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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

C₆H₁₀O₇

Molecular Weight

194.14

Synonyms

None

SMILES

C(O)(=O)C1(O)[C@@H](O)[C@H](O)[C@@H](O)CO1

Tpsa

127.45

Logp

-3.1275

H Acceptors

6

H Donors

5

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO48811
2073888-75-0 |
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-1002512

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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:
C₆H₁₀O₇

Molecular Weight:
194.14

Synonyms:
None

SMILES:
C(O)(=O)C1(O)[C@@H](O)[C@H](O)[C@@H](O)CO1

Tpsa:
127.45

Logp:
-3.1275

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-1002513

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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:
C₁₂H₁₄N₂O₇

Molecular Weight:
298.25

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(C=C(C1)N(=O)=O)C(=O)NCC(O)CO

Tpsa:
139

Logp:
-0.5356

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1002514

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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:
C₁₄H₁₉N₃O₂S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
O=S(=O)(NC)CC=1C=CC=2NC3=C(C2C1)CCN(C)C3

Tpsa:
65.2

Logp:
1.205

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1002515

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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:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
None

SMILES:
O=C(OCCON(=O)=O)C=1C=NC=CC1

Tpsa:
91.56

Logp:
0.4467

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5