CS-0613268

(2-(Aminomethyl)spiro[3.3]heptan-2-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2378507-17-4

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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

C₉H₁₈ClNO

Molecular Weight

191.70

Synonyms

None

SMILES

OCC1(CN)CC2(CCC2)C1.Cl

Tpsa

46.25

Logp

1.3097

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL56306
2378507-17-4 | [2-(aminomethyl)spiro[3.3]heptan-2-yl]methanolhydrochloride
A2B Chem ₹ 55,699.56 - ₹ 2,24,167.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0613268

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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:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
OCC1(CN)CC2(CCC2)C1.Cl

Tpsa:
46.25

Logp:
1.3097

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0613269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇BN₂O₃

Molecular Weight:
354.25

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CN(C4CCCCO4)N=C3)C=C2)O1

Tpsa:
45.51

Logp:
3.5484

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0613270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

SMILES:
C#CC1CCN(C2CC2)CC1

Tpsa:
3.24

Logp:
1.494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0613271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂N₂

Molecular Weight:
291.97

Synonyms:
None

SMILES:
NC1=NC=C(Br)C(C2CC2)=C1Br

Tpsa:
38.91

Logp:
3.0662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1