CS-1101980

2-Bromo-4-fluoro-1,1a,6,6a-tetrahydrocyclopropa[a]indene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 3037626-65-3

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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

C₁₁H₈BrFO

Molecular Weight

255.08

Synonyms

None

SMILES

O=CC1=C(Br)C2=C(C=C1F)CC3C2C3

Tpsa

17.07

Logp

3.0603

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-1101980

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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:
C₁₁H₈BrFO

Molecular Weight:
255.08

Synonyms:
None

SMILES:
O=CC1=C(Br)C2=C(C=C1F)CC3C2C3

Tpsa:
17.07

Logp:
3.0603

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1101981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₅₁BN₂O₃Si₂

Molecular Weight:
554.72

Synonyms:
None

SMILES:
CC([Si](C#CC1=CC=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=NN2COCC[Si](C)(C)C)(C(C)C)C(C)C)C

Tpsa:
45.51

Logp:
7.2173

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1101982

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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:
C₁₆H₁₃BClF₃N₂O₃

Molecular Weight:
384.55

Synonyms:
None

SMILES:
FC(F)(C1=C(C=C2C(C=NN2CC3=CC=C(C=C3)OC)=C1B(O)O)Cl)F

Tpsa:
67.51

Logp:
2.4452

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1101983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃IN₂

Molecular Weight:
390.93

Synonyms:
None

SMILES:
FC(C1=CC2=C(C(Br)=C1I)C=NN2)(F)F

Tpsa:
28.68

Logp:
3.9488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0