CS-0492205

(2S,6R)-2,6-dimethyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)morpholine

Manufacturer: ChemScene

CAS Number: 1684430-48-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0492205-100mg In Stock ₹ 18,652.08
250mg CS-0492205-250mg In Stock ₹ 31,400.52

CS-0492205 - 100mg

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇BN₂O₃

Molecular Weight

318.22

Synonyms

None

SMILES

C[C@H]1CN(C[C@@H](C)O1)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa

43.82

Logp

1.9944

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV20605
1684430-48-5 | rel-(2R,6S)-2,6-Dimethyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
A2B Chem ₹ 10,951.68 - ₹ 31,314.96

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

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Img

ChemScene

CS-0492205

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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:
C₁₇H₂₇BN₂O₃

Molecular Weight:
318.22

Synonyms:
None

SMILES:
C[C@H]1CN(C[C@@H](C)O1)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
43.82

Logp:
1.9944

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FN₂O

Molecular Weight:
130.12

Synonyms:
None

SMILES:
OCC1C(F)=CN(C)N=1

Tpsa:
38.05

Logp:
0.0515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
O=CC1C2=C(C=CC=1F)N(C)N=C2

Tpsa:
34.89

Logp:
1.5249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492208

--


Purity:
98%

MDL No:
MFCD11974569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
1-Boc-beta-oxo-4-piperidinepropanoic acid methyl ester

SMILES:
COC(=O)CC(=O)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.7657

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3