CS-0959274

3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 2101934-13-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0959274-100mg In Stock ₹ 13,347.36
250mg CS-0959274-250mg In Stock ₹ 29,432.64
1g CS-0959274-1g In Stock ₹ 94,201.56

CS-0959274 - 100mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BFN₂O₂

Molecular Weight

252.09

Synonyms

None

SMILES

FC1=C(N)C(N)=CC=C1B2OC(C)(C)C(O2)(C)C

Tpsa

70.5

Logp

1.2893

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ93322
2101934-13-6 | 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine
A2B Chem ₹ 18,395.40 - ₹ 1,22,350.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0959274

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈BFN₂O₂

Molecular Weight:
252.09

Synonyms:
None

SMILES:
FC1=C(N)C(N)=CC=C1B2OC(C)(C)C(O2)(C)C

Tpsa:
70.5

Logp:
1.2893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0959275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O(C=1C=C(N)C=2C(N)=CC=CC2C1)C

Tpsa:
61.27

Logp:
2.0128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0959276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C=CN(C)C

Tpsa:
27.03

Logp:
2.09058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959277

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂

Molecular Weight:
233.05

Synonyms:
None

SMILES:
C(=C/CBr)\C1=CC(F)=CC(F)=C1

Tpsa:
0

Logp:
3.3729

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2