CS-0111751

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

Manufacturer: ChemScene

CAS Number: 70558-05-3

Select a Size

Pack Size SKU Availability Price
1g CS-0111751-1g In Stock ₹ 10,609.44
5g CS-0111751-5g In Stock ₹ 41,411.04

CS-0111751 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂BNO₃

Molecular Weight

227.11

Synonyms

4-[(TetraMethyl-1,3,2-dioxaborolan-2-yl)Methyl]Morpholine

SMILES

CC1(C)C(C)(C)OB(CN2CCOCC2)O1

Tpsa

30.93

Logp

0.95

H Acceptors

4

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-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-0111751

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₂₂BNO₃

Molecular Weight:
227.11

Synonyms:
4-[(TetraMethyl-1,3,2-dioxaborolan-2-yl)Methyl]Morpholine

SMILES:
CC1(C)C(C)(C)OB(CN2CCOCC2)O1

Tpsa:
30.93

Logp:
0.95

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0111753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
METHYL 2-AMINOADAMANTANE-2-CARBOXYLIC ACID ESTER

SMILES:
NC1(C(OC)=O)[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2

Tpsa:
52.32

Logp:
1.313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0111759

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
4-(4H-1,2,4-triazol-3-ylmethyl)benzoic acid

SMILES:
O=C(O)C1=CC=C(CC2=NN=CN2)C=C1

Tpsa:
78.87

Logp:
1.0937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0111760

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
4-(3-oxetanyl)phenol

SMILES:
OC1=CC=C(C2COC2)C=C1

Tpsa:
29.46

Logp:
1.506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1