CS-1098451

(Dihydro-1'H,3'H-dispiro[cyclopropane-1,2'-pentalene-5',1''-cyclopropan]-3a'(4'H)-yl)methanol

Manufacturer: ChemScene

CAS Number: 3033777-18-0

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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

C₁₃H₂₀O

Molecular Weight

192.30

Synonyms

None

SMILES

OCC12CC3(CC1CC4(C2)CC4)CC3

Tpsa

20.23

Logp

2.7293

H Acceptors

1

H Donors

1

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-1098451

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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:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
OCC12CC3(CC1CC4(C2)CC4)CC3

Tpsa:
20.23

Logp:
2.7293

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₈BNO₄Si

Molecular Weight:
549.62

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C2=C1C=CC=C2C#C[Si](C(C)C)(C(C)C)C(C)C)B3OC(C)(C(C)(C)O3)C)OC(C)(C)C

Tpsa:
56.79

Logp:
8.0555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1098453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₅S₂

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(S(=O)(O)=O)=C3C=CC=CC3=C2S1)O

Tpsa:
91.67

Logp:
2.9994

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1098454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrF₂O₄

Molecular Weight:
359.12

Synonyms:
None

SMILES:
O=C(C1=CC(OC(C)=O)=C2C(F)=C(F)C=C(Br)C2=C1)OC

Tpsa:
52.6

Logp:
3.5924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2