CS-0875538

(2s,3s,4s,5r,6s)-6-(((r)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1h-benzo[d]azepine-3-carbonyl)oxy)-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1361544-50-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂ClNO₈

Molecular Weight

415.82

Synonyms

None

SMILES

C[C@H]1CN(CCC2=C1C=C(C=C2)Cl)C(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O

Tpsa

136.76

Logp

0.3304

H Acceptors

7

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL11129
1361544-50-4 | Lorcaserin carbamoyl-β-D-glucuronide
A2B Chem ₹ 21,646.68 - ₹ 94,116.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875538

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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:
C₁₈H₂₂ClNO₈

Molecular Weight:
415.82

Synonyms:
None

SMILES:
C[C@H]1CN(CCC2=C1C=C(C=C2)Cl)C(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O

Tpsa:
136.76

Logp:
0.3304

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0875541

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃NO₂

Molecular Weight:
257.99

Synonyms:
None

SMILES:
C1=C(C(=O)NC=C1OC(F)(F)F)Br

Tpsa:
42.09

Logp:
2.036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875542

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₅

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC(=O)[C@H](CO)NC(=O)OCC=C

Tpsa:
84.86

Logp:
-0.5675

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0875543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CC1(C2=CC=CC=C2CCN1)C3=CC=CC=C3

Tpsa:
12.03

Logp:
3.0958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1