CS-0784102

tert-Butyl 2-cyano-2-methylmorpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2166539-35-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0784102-100mg In Stock ₹ 36,191.88
250mg CS-0784102-250mg In Stock ₹ 61,517.64
1g CS-0784102-1g In Stock ₹ 1,36,896.00

CS-0784102 - 100mg

₹ 36,191.88

In Stock

Quantity

1

Base Price: ₹ 36,191.88

GST (18%): ₹ 6,514.538

Total Price: ₹ 42,706.418

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₃

Molecular Weight

226.27

Synonyms

None

SMILES

O=C(N1CC(C)(C#N)OCC1)OC(C)(C)C

Tpsa

62.56

Logp

1.53598

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15265
2166539-35-9 | tert-butyl 2-cyano-2-methylmorpholine-4-carboxylate
A2B Chem ₹ 25,411.32 - ₹ 43,122.24

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0784102

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(N1CC(C)(C#N)OCC1)OC(C)(C)C

Tpsa:
62.56

Logp:
1.53598

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0784103

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀BNO₂

Molecular Weight:
257.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCCC3=C2C=CC=N3)O1

Tpsa:
31.35

Logp:
3.0426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784104

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀BNO₂

Molecular Weight:
257.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCC3=C(C2)C=CC=N3)O1

Tpsa:
31.35

Logp:
2.738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
CC(C1=C(C(F)(F)F)C=NC=C1)=O

Tpsa:
29.96

Logp:
2.303

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1