CS-1051578

(6,6-Dimethoxyspiro[3.3]heptan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2248286-86-2

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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

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

COC1(CC2(C1)CC(C2)CN)OC

Tpsa

44.48

Logp

1.1244

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL56875
2248286-86-2 | {6,6-dimethoxyspiro[3.3]heptan-2-yl}methanamine
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-1051578

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
COC1(CC2(C1)CC(C2)CN)OC

Tpsa:
44.48

Logp:
1.1244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1051579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁BrN₂O₂Si

Molecular Weight:
321.29

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(COC)C(Br)=C1)(C)C

Tpsa:
36.28

Logp:
3.1043

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1051580

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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:
C₁₀H₇N₅O₂

Molecular Weight:
229.19

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)N=C(N)C3=NN=CN32)O

Tpsa:
106.4

Logp:
0.5579

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1051581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=C1)=C(C)N=N2)OC

Tpsa:
56.49

Logp:
0.82432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1