CS-0166592

(R)-6-Chloro-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1055960-20-7

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Purity

97%

MDL No

MFCD07373939

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN

Molecular Weight

167.64

Synonyms

(1R)-6-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE

SMILES

N[C@@H]1CCC2=C1C=C(Cl)C=C2

Tpsa

26.02

Logp

2.286

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0166592

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Purity:
97%

MDL No:
MFCD07373939

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
(1R)-6-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE

SMILES:
N[C@@H]1CCC2=C1C=C(Cl)C=C2

Tpsa:
26.02

Logp:
2.286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0166593

--


Purity:
97%

MDL No:
MFCD07373940

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
N[C@H]1CCC2=C1C=C(Cl)C=C2

Tpsa:
26.02

Logp:
2.286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0166596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂

Molecular Weight:
277.04

Synonyms:
None

SMILES:
BrC1=CC=C(C2=NC=CN=C21)C(F)(F)F

Tpsa:
25.78

Logp:
3.4111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0166597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO₂

Molecular Weight:
195.05

Synonyms:
4-(Bromomethyl)oxan-4-ol

SMILES:
OC1(CBr)CCOCC1

Tpsa:
29.46

Logp:
0.9228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1