CS-0804588

4,4,5,5-Tetramethyl-2-(naphtho[2,3-b]benzofuran-2-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2025367-45-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0804588-50mg In Stock ₹ 16,198.00
100mg CS-0804588-100mg In Stock ₹ 26,700.00
250mg CS-0804588-250mg In Stock ₹ 44,411.00

CS-0804588 - 50mg

₹ 16,198.00

In Stock

Quantity

1

Base Price: ₹ 16,198.00

GST (18%): ₹ 2,915.64

Total Price: ₹ 19,113.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₁BO₃

Molecular Weight

344.21

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(OC3=CC4=CC=CC=C4C=C35)C5=C2)O1

Tpsa

31.6

Logp

5.0384

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0804588

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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:
C₂₂H₂₁BO₃

Molecular Weight:
344.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC3=CC4=CC=CC=C4C=C35)C5=C2)O1

Tpsa:
31.6

Logp:
5.0384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804589

--


Purity:
98%

MDL No:
MFCD28402728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₇BN₂O₃Si

Molecular Weight:
404.43

Synonyms:
None

SMILES:
C[Si](CCOCN1N=CC(C2CC=C(B3OC(C)(C)C(C)(C)O3)CC2)=C1)(C)C

Tpsa:
45.51

Logp:
5.0207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0804590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BNO₃

Molecular Weight:
297.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OC3=CC=NC=C3

Tpsa:
40.58

Logp:
3.1731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804591

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Purity:
98%

MDL No:
MFCD19205538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
C[C@H](C[C@@H](C(=O)O)N)CO

Tpsa:
83.55

Logp:
-0.5832

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4