CS-0163224

(1-(tert-Butoxycarbonyl)-5-(trifluoromethyl)-1H-indol-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2304634-92-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0163224-100mg In Stock ₹ 11,465.04
250mg CS-0163224-250mg In Stock ₹ 21,817.80
1g CS-0163224-1g In Stock ₹ 52,533.84
5g CS-0163224-5g In Stock ₹ 1,83,355.08

CS-0163224 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BF₃NO₄

Molecular Weight

329.08

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

FC(C1=CC2=C(N(C(OC(C)(C)C)=O)C(B(O)O)=C2)C=C1)(F)F

Tpsa

71.69

Logp

2.1231

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01KKSS
(1-(tert-Butoxycarbonyl)-5-(trifluoromethyl)-1H-indol-2-yl)boronicacid
Aaron Chemicals LLC ₹ 10,096.08 - ₹ 49,453.68
BA38592
2304634-92-0 | (1-(tert-Butoxycarbonyl)-5-(trifluoromethyl)-1H-indol-2-yl)boronic acid
A2B Chem ₹ 11,208.36 - ₹ 1,83,098.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163224

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BF₃NO₄

Molecular Weight:
329.08

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
FC(C1=CC2=C(N(C(OC(C)(C)C)=O)C(B(O)O)=C2)C=C1)(F)F

Tpsa:
71.69

Logp:
2.1231

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0163225

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClFN₃O₂

Molecular Weight:
319.72

Synonyms:
4-(3-chloro-2-fluorophenylamino)-7-methoxyquinazolin-6-ol

SMILES:
OC1=CC2=C(NC3=CC=CC(Cl)=C3F)N=CN=C2C=C1OC

Tpsa:
67.27

Logp:
3.8801

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0163226

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂N₄

Molecular Weight:
221.09

Synonyms:
5,6-Diaminobenzimidazole Dihydrochloride

SMILES:
NC1=C(N)C=C2NC=NC2=C1.[H]Cl.[H]Cl

Tpsa:
80.72

Logp:
1.5709

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0163227

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₄ClNO₃S

Molecular Weight:
217.63

Synonyms:
N-Chlorosaccharin

SMILES:
O=C(C1=CC=CC=C12)N(Cl)S2(=O)=O

Tpsa:
54.45

Logp:
0.9849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0