CS-0255844

3-Bromo-2-(trifluoromethyl)-6,6a,7,7a-tetrahydro-4H-cyclopropa[3,4]pyrrolo[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 2648792-82-7

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

C₉H₆BrF₃N₂O

Molecular Weight

295.06

Synonyms

None

SMILES

O=C1C(Br)=C(C(F)(F)F)N=C2N1CC3CC23

Tpsa

34.89

Logp

2.1417

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0255844

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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:
C₉H₆BrF₃N₂O

Molecular Weight:
295.06

Synonyms:
None

SMILES:
O=C1C(Br)=C(C(F)(F)F)N=C2N1CC3CC23

Tpsa:
34.89

Logp:
2.1417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(N1C(C2CC2C1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.3998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅BO₂

Molecular Weight:
380.29

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC3=C(C=C(C4=CC5=C(C=CC=C5)C=C4)C=C3)C=C2)OC1(C)C

Tpsa:
18.46

Logp:
5.9592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0255856

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₂H₃₇N₇O₅

Molecular Weight:
599.68

Synonyms:
β-Alanine, N-[[2-[[[4-[[(butoxycarbonyl)amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester

SMILES:
O=C(OCCCC)NC(C1=CC=C(C=C1)NCC2=NC3=C(C=CC(C(N(C4=NC=CC=C4)CCC(OCC)=O)=O)=C3)N2C)=N

Tpsa:
151.53

Logp:
5.03207

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
13