CS-0457520

(9H-carbazol-1-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 869642-36-4

Select a Size

Pack Size SKU Availability Price
1g CS-0457520-1g In Stock ₹ 5,475.84
5g CS-0457520-5g In Stock ₹ 18,138.72

CS-0457520 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BNO₂

Molecular Weight

211.02

Synonyms

9H-Carbazol-1-ylboronic acid

SMILES

OB(C1=CC=CC2=C1NC3=C2C=CC=C3)O

Tpsa

56.25

Logp

1.0009

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00IEZ8
(9H-carbazol-1-yl)boronic acid
Aaron Chemicals LLC --
AI58120
869642-36-4 | Carbazole-1-boronic acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457520

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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:
C₁₂H₁₀BNO₂

Molecular Weight:
211.02

Synonyms:
9H-Carbazol-1-ylboronic acid

SMILES:
OB(C1=CC=CC2=C1NC3=C2C=CC=C3)O

Tpsa:
56.25

Logp:
1.0009

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0457521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
Ethyl 2-(Boc-amino)-2-(2-pyrazinyl)acetate

SMILES:
O=C(OCC)C(NC(OC(C)(C)C)=O)C1=NC=CN=C1

Tpsa:
90.41

Logp:
1.6055

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
1-(4-Acetylphenyl)-2,2,2-trifluoroethanone

SMILES:
CC(C1=CC=C(C(C(F)(F)F)=O)C=C1)=O

Tpsa:
34.14

Logp:
2.6342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457523

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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:
C₈H₈N₂O₅S

Molecular Weight:
244.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC(C(N)=O)=C1

Tpsa:
140.55

Logp:
-0.8689

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3