CS-1009909

(1R,3s,5S)-6,6-Dimethylbicyclo[3.1.0]hexan-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2307753-24-6

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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

CC1([C@]2([H])[C@@]1([H])C[C@H](C2)N)C.Cl

Tpsa

26.02

Logp

1.8015

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL43558
2307753-24-6 | (1R,3s,5S)-6,6-dimethylbicyclo[3.1.0]hexan-3-amine hydrochloride
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-1009909

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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:
CC1([C@]2([H])[C@@]1([H])C[C@H](C2)N)C.Cl

Tpsa:
26.02

Logp:
1.8015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1009910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄

Molecular Weight:
136.15

Synonyms:
None

SMILES:
N#CC(C1=NN=CN1)(C)C

Tpsa:
65.36

Logp:
0.60588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1009912

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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:
C₉H₉BrKNO₂

Molecular Weight:
282.18

Synonyms:
None

SMILES:
O=C(C(C)(C)C1=NC(Br)=CC=C1)O[K]

Tpsa:
39.19

Logp:
1.7484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1009913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
O=CC(C1=NN=CN1)(C)C

Tpsa:
58.64

Logp:
0.2812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2