CS-0456885

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)morpholine

Manufacturer: ChemScene

CAS Number: 1186115-52-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0456885-100mg In Stock ₹ 17,112.00
250mg CS-0456885-250mg In Stock ₹ 27,379.20
1g CS-0456885-1g In Stock ₹ 77,774.04

CS-0456885 - 100mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BN₂O₃S

Molecular Weight

296.19

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CSC(N3CCOCC3)=N2)O1

Tpsa

43.82

Logp

1.2789

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-0456885

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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:
C₁₃H₂₁BN₂O₃S

Molecular Weight:
296.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CSC(N3CCOCC3)=N2)O1

Tpsa:
43.82

Logp:
1.2789

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(OC(C)C)NC1CNCCC1

Tpsa:
50.36

Logp:
0.873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0456887

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Purity:
97%

MDL No:
MFCD16170324

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₈H₃₄BNO₃Si

Molecular Weight:
351.36

Synonyms:
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(triisopropylsilyl)oxazole

SMILES:
N=1C=C(OC1[Si](C(C)C)(C(C)C)C(C)C)B2OC(C)(C)C(O2)(C)C

Tpsa:
44.49

Logp:
3.8596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0456889

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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:
C₈H₅ClF₄

Molecular Weight:
212.57

Synonyms:
None

SMILES:
FC(F)(F)CC1=CC=C(Cl)C(F)=C1

Tpsa:
0

Logp:
3.5839

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1