CS-0669825

Methyl (s)-2-((tert-butoxycarbonyl)amino)-3-(4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 675832-36-7

Select a Size

Pack Size SKU Availability Price
5g CS-0669825-5g In Stock ₹ 3,37,020.84

CS-0669825 - 5g

₹ 3,37,020.84

In Stock

Quantity

1

Base Price: ₹ 3,37,020.84

GST (18%): ₹ 60,663.751

Total Price: ₹ 3,97,684.591

Purity

98%

MDL No

MFCD31556831

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₄BNO₇

Molecular Weight

435.32

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C)OC

Tpsa

92.32

Logp

2.6032

H Acceptors

7

H Donors

1

Rotatable Bonds

6

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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-0669825

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Purity:
98%

MDL No:
MFCD31556831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄BNO₇

Molecular Weight:
435.32

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C)OC

Tpsa:
92.32

Logp:
2.6032

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0669826

--


Purity:
98%

MDL No:
MFCD18909174

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1CNN(C1)C(=O)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
1.5335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669827

--


Purity:
98%

MDL No:
MFCD18827737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(S2)C/C(=N/O)/N

Tpsa:
71.5

Logp:
1.5852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669828

--


Purity:
98%

MDL No:
MFCD10035345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
None

SMILES:
CC(=O)CCC1=CNC2=C1C=C(C=C2)F

Tpsa:
32.86

Logp:
2.8286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3