CS-0007611

Methyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 603122-52-7

Select a Size

Pack Size SKU Availability Price
1g CS-0007611-1g In Stock ₹ 4,534.68
5g CS-0007611-5g In Stock ₹ 12,149.52
25g CS-0007611-25g In Stock ₹ 42,951.12

CS-0007611 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

MFCD16996314

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BFO₄

Molecular Weight

280.10

Synonyms

Methyl 2-fluoro-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate

SMILES

O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F

Tpsa

44.76

Logp

1.9115

H Acceptors

4

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

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Img

ChemScene

CS-0007611

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Purity:
97%

MDL No:
MFCD16996314

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈BFO₄

Molecular Weight:
280.10

Synonyms:
Methyl 2-fluoro-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate

SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F

Tpsa:
44.76

Logp:
1.9115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0007612

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Purity:
97%

MDL No:
MFCD05022468

Storage:
4°C

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
4-Piperidinecarbonitrile

SMILES:
N#CC1CCNCC1

Tpsa:
35.82

Logp:
0.50958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0007613

--


Purity:
97%

MDL No:
MFCD20278348

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₂₅ClN₂O₂

Molecular Weight:
276.80

Synonyms:
2,7-diazaspiro[4.5]decane-7-carboxylic acid,1,1-dimethylethyl ester,hcl

SMILES:
O=C(N(CCC1)CC21CCNC2)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
2.4188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0007614

--


Purity:
98%

MDL No:
MFCD00134341

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₆N₂

Molecular Weight:
154.17

Synonyms:
2-quinolinecarbonitrile

SMILES:
N#CC1=NC2=CC=CC=C2C=C1

Tpsa:
36.68

Logp:
2.10648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0