CS-0111843

((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl benzoate

Manufacturer: ChemScene

CAS Number: 2278357-60-9

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

C₂₂H₂₂ClN₃O₅

Molecular Weight

443.88

Synonyms

None

SMILES

ClC1=NC=NC2=C1C=CN2[C@H]3[C@H]4[C@@](OC(C)(C)O4)(C)[C@@H](COC(C5=CC=CC=C5)=O)O3

Tpsa

84.7

Logp

3.7493

H Acceptors

8

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO35055
2278357-60-9 | ((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl benzoate
A2B Chem --

Related Products

Img

ChemScene

CS-0479695

--

Img

ChemScene

CS-0146841

--

Img

ChemScene

CS-0144305

--

Img

ChemScene

CS-0534926

--

Img

ChemScene

CS-0115930

--

Img

ChemScene

CS-0089874

--

Img

ChemScene

CS-0146840

--

Img

ChemScene

CS-0516879

--

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-0111843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂ClN₃O₅

Molecular Weight:
443.88

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1C=CN2[C@H]3[C@H]4[C@@](OC(C)(C)O4)(C)[C@@H](COC(C5=CC=CC=C5)=O)O3

Tpsa:
84.7

Logp:
3.7493

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0111885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
5-Bromo-6-cyclopropylmethoxy-pyridine-2-carboxylic acid

SMILES:
O=C(O)C1=NC(OCC2CC2)=C(Br)C=C1

Tpsa:
59.42

Logp:
2.3311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0111887

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₉N₃

Molecular Weight:
265.35

Synonyms:
(R)-Org3770; (R)-6-Azamianserin

SMILES:
CN1C[C@@]2([H])C3=CC=CC=C3CC4=CC=CN=C4N2CC1

Tpsa:
19.37

Logp:
2.4789

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0111888

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC(C1CCC(CC1)=O)(C)C(O)=O

Tpsa:
54.37

Logp:
1.8565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2