CS-0492890

1-(2,4-Dichloro-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 2387601-75-2

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

C₈H₄Cl₂F₃N₃O

Molecular Weight

286.04

Synonyms

None

SMILES

ClC1N=C2C(=C(Cl)N=1)CN(C(=O)C(F)(F)F)C2

Tpsa

46.09

Logp

2.1879

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN56221
2387601-75-2 | 1-(2,4-dichloro-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2,2,2-trifluoro-ethanone
A2B Chem --

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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-0492890

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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:
C₈H₄Cl₂F₃N₃O

Molecular Weight:
286.04

Synonyms:
None

SMILES:
ClC1N=C2C(=C(Cl)N=1)CN(C(=O)C(F)(F)F)C2

Tpsa:
46.09

Logp:
2.1879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
(2S,3R)-ethyl 3-phenyloxirane-2-carboxylate

SMILES:
CCOC(=O)[C@H]1[C@@H](C2=CC=CC=C2)O1

Tpsa:
38.83

Logp:
1.6896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
(2R,3S)-ethyl 3-phenyloxirane-2-carboxylate

SMILES:
CCOC(=O)[C@H]1[C@H](C2=CC=CC=C2)O1

Tpsa:
38.83

Logp:
1.6896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂O₄

Molecular Weight:
368.43

Synonyms:
3-Azetidineacetic acid, 1-(diphenylmethyl)-3-(nitromethyl)-, ethyl ester

SMILES:
CCOC(=O)CC1(C[N+](=O)[O-])CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
72.68

Logp:
3.3079

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8