CS-0435941

2-Isopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2096337-14-1

Select a Size

Pack Size SKU Availability Price
1g CS-0435941-1g In Stock ₹ 1,02,672.00

CS-0435941 - 1g

₹ 1,02,672.00

In Stock

Quantity

1

Base Price: ₹ 1,02,672.00

GST (18%): ₹ 18,480.96

Total Price: ₹ 1,21,152.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂BNO₂

Molecular Weight

247.14

Synonyms

2-Isopropylpyridine-3-boronic acid pinacol ester

SMILES

CC1(C)C(C)(C)OB(C2=CC=CN=C2C(C)C)O1

Tpsa

31.35

Logp

2.5042

H Acceptors

3

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435941

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
2-Isopropylpyridine-3-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CN=C2C(C)C)O1

Tpsa:
31.35

Logp:
2.5042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435942

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Purity:
95%

MDL No:
MFCD09029713

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
(R/S)-6-bromo-2,2-dimethyl-chroman-4-ylamine

SMILES:
NC1CC(C)(C)OC2=CC=C(Br)C=C12

Tpsa:
35.25

Logp:
3.01

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435943

--


Purity:
95%

MDL No:
MFCD17214453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
N-Boc-N-methyl-(S)-3-cyclopropylalanine

SMILES:
CC(C)(C)OC(N(C)[C@H](C(O)=O)CC1CC1)=O

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0435944

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Purity:
98+%

MDL No:
MFCD19688364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C1COC2(CCNCC2)CN1

Tpsa:
50.36

Logp:
-0.745

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0