CS-0147031

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 1259285-61-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0147031-100mg In Stock ₹ 4,106.88
250mg CS-0147031-250mg In Stock ₹ 7,443.72
1g CS-0147031-1g In Stock ₹ 28,234.80

CS-0147031 - 100mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BF₃NO₂

Molecular Weight

287.09

Synonyms

3-(trifluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneamine

SMILES

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

Tpsa

44.48

Logp

2.5868

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0147031

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇BF₃NO₂

Molecular Weight:
287.09

Synonyms:
3-(trifluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneamine

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

Tpsa:
44.48

Logp:
2.5868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0147033

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Purity:
98%

MDL No:
MFCD27952941

Storage:
4°C

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

Molecular Formula:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
None

SMILES:
N#C[C@H]1C[C@@H](O)C1

Tpsa:
44.02

Logp:
0.28088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0147035

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₃

Molecular Weight:
263.09

Synonyms:
Ethyl 5-bromo-3-ethoxy-1H-pyrazole-4-carboxylate

SMILES:
O=C(C1=C(OCC)NN=C1Br)OCC

Tpsa:
64.21

Logp:
1.7476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0147036

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Purity:
98%

MDL No:
MFCD09953098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₃

Molecular Weight:
282.38

Synonyms:
Tert-butyl 4-oxo-1,4'-bipiperidine-1'-carboxylate

SMILES:
O=C(N1CCC(N2CCC(CC2)=O)CC1)OC(C)(C)C

Tpsa:
49.85

Logp:
2.0508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1