CS-0368688

6-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1402460-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0368688-1g In Stock ₹ 88,640.16

CS-0368688 - 1g

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Purity

97%

MDL No

MFCD20923088

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BN₂O₂

Molecular Weight

258.12

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C)N=C(NC=C3)C3=C2)O1

Tpsa

47.14

Logp

2.17052

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF35550
1402460-21-2 | 6-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
A2B Chem ₹ 30,544.92 - ₹ 1,20,896.28

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368688

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Purity:
97%

MDL No:
MFCD20923088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₂

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N=C(NC=C3)C3=C2)O1

Tpsa:
47.14

Logp:
2.17052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368689

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(C1CC(C2=O)CCC2C1)O

Tpsa:
54.37

Logp:
1.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂N₂S

Molecular Weight:
164.18

Synonyms:
4-(1,1-difluoroethyl)-1,3-thiazol-2-amine

SMILES:
NC1=NC(C(F)(F)C)=CS1

Tpsa:
38.91

Logp:
1.837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
None

SMILES:
OCCC1=C(C)SC(N)=N1

Tpsa:
59.14

Logp:
0.56852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2