CS-0962215

Tetrahydro-2H-pyran-4-yl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2828431-82-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0962215-100mg In Stock ₹ 5,475.84
250mg CS-0962215-250mg In Stock ₹ 9,069.36
1g CS-0962215-1g In Stock ₹ 23,529.00

CS-0962215 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₇BN₂O₅

Molecular Weight

374.24

Synonyms

None

SMILES

O=C(OC1CCOCC1)N2C3=CC(=CN=C3CC2)B4OC(C)(C)C(O4)(C)C

Tpsa

70.12

Logp

2.0589

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-0962215

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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:
C₁₉H₂₇BN₂O₅

Molecular Weight:
374.24

Synonyms:
None

SMILES:
O=C(OC1CCOCC1)N2C3=CC(=CN=C3CC2)B4OC(C)(C)C(O4)(C)C

Tpsa:
70.12

Logp:
2.0589

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0962216

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(CO)C1=C(C)C=C(C(O)=O)C=C1

Tpsa:
95.86

Logp:
2.25132

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0962217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(O)=CC=C1C(C)C

Tpsa:
29.46

Logp:
3.4142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0962218

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃S

Molecular Weight:
262.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C1CCS(=O)(=N)CC1

Tpsa:
70.46

Logp:
2.06247

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1