CS-0162994

2-(3-(Difluoromethoxy)-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1641580-18-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0162994-100mg In Stock ₹ 5,390.28
250mg CS-0162994-250mg In Stock ₹ 12,149.52
1g CS-0162994-1g In Stock ₹ 37,903.08
5g CS-0162994-5g In Stock ₹ 1,37,067.12

CS-0162994 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BF₃O₃

Molecular Weight

288.07

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(F)C(OC(F)F)=C2)O1

Tpsa

27.69

Logp

2.7263

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0162994

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆BF₃O₃

Molecular Weight:
288.07

Synonyms:
None

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

Tpsa:
27.69

Logp:
2.7263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0162995

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
O=C(C1=CN=C(Br)N=C1)OCC

Tpsa:
52.08

Logp:
1.4158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄S

Molecular Weight:
213.21

Synonyms:
METHYL3-NITRO-4-SULFANYLBENZOATE

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

Tpsa:
69.44

Logp:
1.6701

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162997

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(C2CC2)C=C1.[H]Cl

Tpsa:
50.19

Logp:
2.079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2