CS-0962214

3-Amino-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 2828431-91-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0962214-100mg In Stock ₹ 23,496.00
250mg CS-0962214-250mg In Stock ₹ 39,694.00
1g CS-0962214-1g In Stock ₹ 1,02,528.00

CS-0962214 - 100mg

₹ 23,496.00

In Stock

Quantity

1

Base Price: ₹ 23,496.00

GST (18%): ₹ 4,229.28

Total Price: ₹ 27,725.28

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈BNO₄

Molecular Weight

287.12

Synonyms

None

SMILES

O=C1OC=2C=C(C=CC2C=C1N)B3OC(C)(C)C(O3)(C)C

Tpsa

74.69

Logp

1.6744

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-0962214

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BNO₄

Molecular Weight:
287.12

Synonyms:
None

SMILES:
O=C1OC=2C=C(C=CC2C=C1N)B3OC(C)(C)C(O3)(C)C

Tpsa:
74.69

Logp:
1.6744

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0962215

--


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