CS-0805144

(1-(tert-Butoxycarbonyl)-5-(((tert-butoxycarbonyl)amino)methyl)-1H-indol-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1137644-45-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0805144-250mg In Stock ₹ 30,202.68
1g CS-0805144-1g In Stock ₹ 64,426.68

CS-0805144 - 250mg

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD18427571

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₇BN₂O₆

Molecular Weight

390.24

Synonyms

None

SMILES

B(C1=CC2=C(N1C(=O)OC(C)(C)C)C=CC(=C2)CNC(=O)OC(C)(C)C)(O)O

Tpsa

110.02

Logp

2.129

H Acceptors

7

H Donors

3

Rotatable Bonds

3

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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-0805144

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Purity:
98%

MDL No:
MFCD18427571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BN₂O₆

Molecular Weight:
390.24

Synonyms:
None

SMILES:
B(C1=CC2=C(N1C(=O)OC(C)(C)C)C=CC(=C2)CNC(=O)OC(C)(C)C)(O)O

Tpsa:
110.02

Logp:
2.129

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0805145

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BN₂O₄

Molecular Weight:
234.02

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=CC(B(O)O)=CN21)OCC

Tpsa:
84.06

Logp:
-0.8092

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805146

--


Purity:
98%

MDL No:
MFCD28802547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₆NO

Molecular Weight:
245.12

Synonyms:
None

SMILES:
C1=C(N=CC(=C1C(F)(F)F)C(F)(F)F)CO

Tpsa:
33.12

Logp:
2.6115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0805147

--


Purity:
98%

MDL No:
MFCD25455331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅N₂O₃

Molecular Weight:
272.13

Synonyms:
None

SMILES:
OCC1=NC([N+]([O-])=O)=CC(C(F)F)=C1C(F)(F)F

Tpsa:
76.26

Logp:
2.4385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3