CS-0619291

7-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 2230875-85-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0619291-50mg In Stock ₹ 13,432.92
100mg CS-0619291-100mg In Stock ₹ 22,160.04
250mg CS-0619291-250mg In Stock ₹ 36,961.92
1g CS-0619291-1g In Stock ₹ 92,490.36

CS-0619291 - 50mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀BNO₃

Molecular Weight

285.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=CC(OC)=C2)O1

Tpsa

40.58

Logp

2.5426

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0619291

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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:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=CC(OC)=C2)O1

Tpsa:
40.58

Logp:
2.5426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0619292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₄S

Molecular Weight:
276.28

Synonyms:
None

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC(F)=C1)(NC(C)(C)C)=O

Tpsa:
89.31

Logp:
1.8107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0619293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BrN₂O₄

Molecular Weight:
423.30

Synonyms:
None

SMILES:
O=C(N(C1=NC2=C(C(Br)=C1)C=CC=C2)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
5.6739

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0619294

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
N#CCC1=CC=CN=C1F

Tpsa:
36.68

Logp:
1.28678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1