CS-1035943

2-(Chloromethyl)-6,6-dimethyl-1,4,7-trioxaspiro[4.4]nonane

Manufacturer: ChemScene

CAS Number: 1861233-65-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅ClO₃

Molecular Weight

206.67

Synonyms

None

SMILES

ClCC1OC2(OC1)CCOC2(C)C

Tpsa

27.69

Logp

1.5358

H Acceptors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1035943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClO₃

Molecular Weight:
206.67

Synonyms:
None

SMILES:
ClCC1OC2(OC1)CCOC2(C)C

Tpsa:
27.69

Logp:
1.5358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1035944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Br

Molecular Weight:
217.15

Synonyms:
None

SMILES:
BrCC1CCCC21CCCC2

Tpsa:
0

Logp:
3.7418

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1035945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OC)C(C1=NN=CN1C)C

Tpsa:
57.01

Logp:
0.0916

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1035946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrN₃O

Molecular Weight:
248.12

Synonyms:
None

SMILES:
BrC1=C(C=NN1C)C(O)C(C)CN

Tpsa:
64.07

Logp:
0.8108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3