CS-0617136

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1558927-41-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0617136-100mg In Stock ₹ 29,347.08
250mg CS-0617136-250mg In Stock ₹ 73,239.36
1g CS-0617136-1g In Stock ₹ 1,83,954.00

CS-0617136 - 100mg

₹ 29,347.08

In Stock

Quantity

1

Base Price: ₹ 29,347.08

GST (18%): ₹ 5,282.474

Total Price: ₹ 34,629.554

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BF₃N₂O₂

Molecular Weight

288.07

Synonyms

None

SMILES

NC1=NC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

57.37

Logp

1.9818

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL09650
1558927-41-5 | 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridin-2-amine
A2B Chem ₹ 1,19,527.32 - ₹ 12,58,330.92

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0617136

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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:
C₁₂H₁₆BF₃N₂O₂

Molecular Weight:
288.07

Synonyms:
None

SMILES:
NC1=NC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
57.37

Logp:
1.9818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(OCC(OC(C)(C)C)=O)C=C1

Tpsa:
72.83

Logp:
2.0342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0617138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClIN₂O

Molecular Weight:
358.56

Synonyms:
None

SMILES:
IC1=CC=C(OCC2=C(Cl)C=CN=C2N3)C3=C1

Tpsa:
34.15

Logp:
3.9756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0617139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₄

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1CC(C(OC)=O)CC1

Tpsa:
52.6

Logp:
2.3075

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3