CS-0903426

(3aR,8aS)-2-(Chloromethyl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

Manufacturer: ChemScene

CAS Number: 221196-93-6

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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

C₁₁H₁₀ClNO

Molecular Weight

207.66

Synonyms

None

SMILES

ClCC1=N[C@@]2([H])[C@@](CC3=C2C=CC=C3)([H])O1

Tpsa

21.59

Logp

2.3199

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0903426

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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:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
ClCC1=N[C@@]2([H])[C@@](CC3=C2C=CC=C3)([H])O1

Tpsa:
21.59

Logp:
2.3199

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903427

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BF₄N₃O

Molecular Weight:
379.16

Synonyms:
None

SMILES:
[F-][B+3]([F-])([F-])[F-].[C@@H]1(N2C(COC1)=N[N+](C3=CC=CC=C3)=C2)CC4=CC=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0903428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO

Molecular Weight:
269.38

Synonyms:
(R)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol

SMILES:
CC(C)(C)[C@@H](N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

Tpsa:
46.25

Logp:
3.2959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0903429

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
[H][C@@](CC1=CC=CC=C12)(O3)[C@]2([H])N=C3CC4=CC=CC=N4

Tpsa:
34.48

Logp:
2.7188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2