CS-0491324

(R)-2-(benzofuran-3-yl)-1-((3aS,4R,6R,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1897396-17-6

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

C₂₀H₂₇BClNO₃

Molecular Weight

375.70

Synonyms

None

SMILES

Cl.N[C@@H](CC1C2=C(C=CC=C2)OC=1)B3O[C@@]4(C)[C@H]5C(C)(C)[C@@H](C[C@H]4O3)C5

Tpsa

57.62

Logp

3.9919

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56766
1897396-17-6 | (R)-2-(benzofuran-3-yl)-1-((3aS,4R,6R,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine hydrochloride
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491324

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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:
C₂₀H₂₇BClNO₃

Molecular Weight:
375.70

Synonyms:
None

SMILES:
Cl.N[C@@H](CC1C2=C(C=CC=C2)OC=1)B3O[C@@]4(C)[C@H]5C(C)(C)[C@@H](C[C@H]4O3)C5

Tpsa:
57.62

Logp:
3.9919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491326

--


Purity:
98%

MDL No:
MFCD20686792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
ClC1C(C)=C2C(CCNC2)=CC=1

Tpsa:
12.03

Logp:
2.29412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491327

--


Purity:
98%

MDL No:
MFCD22209547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
OC(=O)C1=NN2C(N=CC=C2Cl)=C1

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₂

Molecular Weight:
263.31

Synonyms:
None

SMILES:
OC(=O)CC1C2=C(C=C(F)C=C2)C3(CCNCC3)C1

Tpsa:
49.33

Logp:
2.4089

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2