CS-1001445

Saxagliptin Impurity 27

Manufacturer: ChemScene

CAS Number: 1445592-86-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₃

Molecular Weight

226.27

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@]2([C@](C2)(C[C@H]1C(N)=O)[H])[H]

Tpsa

72.63

Logp

0.8696

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX35368
1445592-86-8 | tert-Butyl(1R,3S,5R)-3-Carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate
A2B Chem --

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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-1001445

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@](C2)(C[C@H]1C(N)=O)[H])[H]

Tpsa:
72.63

Logp:
0.8696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1001446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₄₁NO₅

Molecular Weight:
567.71

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)[C@H]2[C@H](OCC3=CC=CC=C3)[C@H](COCC4=CC=CC=C4)N(CCO)C[C@@H]2OCC5=CC=CC=C5

Tpsa:
60.39

Logp:
5.6359

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-1001447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₈N₆O₃

Molecular Weight:
554.68

Synonyms:
None

SMILES:
O=C1N=C(NC=2C(=NN(C12)C)CCC)C=3C=C(C=CC3OCC)C(=O)CN4CCN(CC=CC=5C=CC=CC5)CC4

Tpsa:
96.35

Logp:
4.1885

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-1001448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO₄

Molecular Weight:
348.15

Synonyms:
None

SMILES:
O=C(O)C(=O)C=1C=CC=CC1NC(=O)C2=CC=C(Br)C=C2

Tpsa:
83.47

Logp:
2.9687

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4