CS-1047601

Spiro[3.3]heptan-1-ylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2361635-84-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClN

Molecular Weight

161.67

Synonyms

None

SMILES

NCC1CCC12CCC2.Cl

Tpsa

26.02

Logp

1.9472

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL57816
2361635-84-7 | {spiro[3.3]heptan-1-yl}methanaminehydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-1047601

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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:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
NCC1CCC12CCC2.Cl

Tpsa:
26.02

Logp:
1.9472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂O

Molecular Weight:
162.18

Synonyms:
None

SMILES:
OCC1CC(F)(F)C12CCC2

Tpsa:
20.23

Logp:
1.8042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClF₂N

Molecular Weight:
197.65

Synonyms:
None

SMILES:
NCC1CC(F)(F)C12CCC2.Cl

Tpsa:
26.02

Logp:
2.1924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OC1=CC(C)=C(C)N2C1=CC=N2

Tpsa:
37.53

Logp:
1.65674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0