CS-W007166

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline

Manufacturer: ChemScene

CAS Number: 1375301-92-0

Select a Size

Pack Size SKU Availability Price
100mg CS-W007166-100mg In Stock ₹ 9,924.96
250mg CS-W007166-250mg In Stock ₹ 16,855.32
1g CS-W007166-1g In Stock ₹ 44,148.96
5g CS-W007166-5g In Stock ₹ 1,41,174.00

CS-W007166 - 100mg

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

MFCD11521590

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BN₂O₂

Molecular Weight

256.11

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=CN=CN=C3C=C2)O1

Tpsa

44.24

Logp

1.929

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-0946
eMolecules​ QUINAZOLIN-6-YLBORONIC ACID PINACOL ESTER | 1375301-92-0 | MFCD11521590 | 1g
eMolecules​ ₹ 1,11,619.86
AR00147L
Quinazoline, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Aaron Chemicals LLC ₹ 9,582.72 - ₹ 41,838.84
AA51013
1375301-92-0 | 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinazoline
A2B Chem ₹ 10,951.68 - ₹ 1,54,435.80

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-W007166

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Purity:
98%

MDL No:
MFCD11521590

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇BN₂O₂

Molecular Weight:
256.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN=CN=C3C=C2)O1

Tpsa:
44.24

Logp:
1.929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W007167

--


Purity:
98%

MDL No:
MFCD09833001

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₆

Molecular Weight:
227.17

Synonyms:
4-Hydroxy-5-methoxy-2-nitro-benzoic acid methylester

SMILES:
O=C(OC)C1=CC(OC)=C(O)C=C1[N+]([O-])=O

Tpsa:
98.9

Logp:
1.0956

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W007168

--


Purity:
97%

MDL No:
MFCD19382049

Storage:
-20°C, protect from light

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

Molecular Formula:
C₄H₄INS

Molecular Weight:
225.05

Synonyms:
None

SMILES:
CC1=CSC(I)=N1

Tpsa:
12.89

Logp:
2.05612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W007169

--


Purity:
98%

MDL No:
MFCD11110679

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BrClN

Molecular Weight:
206.47

Synonyms:
6-bromo-3-chloro-2-methyl-pyridine

SMILES:
CC1=NC(Br)=CC=C1Cl

Tpsa:
12.89

Logp:
2.80592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0