CS-1004338

Acarbose Ep Impurity C

Manufacturer: ChemScene

CAS Number: 610271-07-3

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₄₃NO₁₈

Molecular Weight

645.60

Synonyms

None

SMILES

O([C@@H]1[C@@H](CO)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@@H]3[C@H](O)[C@@H](O)[C@H](N[C@H]4C=C(CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](C)O3

Tpsa

321.17

Logp

-8.5645

H Acceptors

19

H Donors

14

Rotatable Bonds

9

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1004338

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₃NO₁₈

Molecular Weight:
645.60

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](CO)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@@H]3[C@H](O)[C@@H](O)[C@H](N[C@H]4C=C(CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](C)O3

Tpsa:
321.17

Logp:
-8.5645

H Acceptors:
19

H Donors:
14

Rotatable Bonds:
9

Img

ChemScene

CS-1004339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₆O₄

Molecular Weight:
302.33

Synonyms:
None

SMILES:
N([C@@H](CN(CC(N)=O)CC(N)=O)C)(CC(N)=O)CC(N)=O

Tpsa:
178.84

Logp:
-4.0799

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-1004340

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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:
C₃₅H₄₆N₂O₆

Molecular Weight:
590.75

Synonyms:
None

SMILES:
C[C@]12[C@]3(C([C@]4([C@](C)(CC3)[C@@]([C@@H](/C=C/[C@@H](C(C)C)C)C)(CC4)[H])[H])=CC=C1C[C@@H](OC(=O)C5=CC(N(=O)=O)=CC(N(=O)=O)=C5)CC2)[H]

Tpsa:
112.58

Logp:
9.0119

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1004341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₆

Molecular Weight:
250.20

Synonyms:
None

SMILES:
OC=1C=C(O)C(OC=2C=C(O)C=C(O)C2)=C(O)C1

Tpsa:
110.38

Logp:
2.0069

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2