CS-0514357

tert-Butyl 6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1416439-68-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0514357-250mg In Stock ₹ 3,507.96
1g CS-0514357-1g In Stock ₹ 10,866.12
5g CS-0514357-5g In Stock ₹ 45,603.48

CS-0514357 - 250mg

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

None

SMILES

O=C(N1CC(C)(C)OC(CO)C1)OC(C)(C)C

Tpsa

59

Logp

1.3932

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV66839
1416439-68-3 | tert-Butyl 6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carboxylate
A2B Chem ₹ 2,737.92 - ₹ 45,860.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514357

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(N1CC(C)(C)OC(CO)C1)OC(C)(C)C

Tpsa:
59

Logp:
1.3932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514358

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
(2-Trifluoromethyl-pyrimidin-5-yl)-acetic acid ethyl ester

SMILES:
O=C(OCC)CC1=CN=C(C(F)(F)F)N=C1

Tpsa:
52.08

Logp:
1.601

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514359

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
N#CC1CC1C(OC)=O

Tpsa:
50.09

Logp:
0.31908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0514360

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE

SMILES:
FC(F)(C1=CC(C(C)N)=CC=C1Cl)F

Tpsa:
26.02

Logp:
3.3785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1