CS-0005727

(R)-tert-butyl 4-(4-hydroxybutyl)-2,2-dimethyloxazolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1166394-91-7

Select a Size

Pack Size SKU Availability Price
5g CS-0005727-5g In Stock ₹ 2,14,071.12

CS-0005727 - 5g

₹ 2,14,071.12

In Stock

Quantity

1

Base Price: ₹ 2,14,071.12

GST (18%): ₹ 38,532.802

Total Price: ₹ 2,52,603.922

Purity

98%

MDL No

MFCD18206972

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇NO₄

Molecular Weight

273.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C(C)(C)OC[C@H]1CCCCO

Tpsa

59

Logp

2.521

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0005727

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Purity:
98%

MDL No:
MFCD18206972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C)(C)OC[C@H]1CCCCO

Tpsa:
59

Logp:
2.521

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0005732

--


Purity:
95+%

MDL No:
MFCD18206977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C1N[C@@H](CCCCOCC2=CC=CC=C2)COC1

Tpsa:
47.56

Logp:
1.8885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0005734

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Purity:
95+%

MDL No:
MFCD18206980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₀F₃NO₄

Molecular Weight:
477.52

Synonyms:
tert-butyl (3S)-3-[4-(benzyloxy)butyl]-5-(3,4,5-trifluorophenyl)-2,3-dihydro-4H-1,4-oxazine-4-carboxylate

SMILES:
O=C(OC(C)(C)C)N1C(C2=CC(F)=C(F)C(F)=C2)=COCC1CCCCOCC3=CC=CC=C3

Tpsa:
48

Logp:
6.4253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0005739

--


Purity:
98%

MDL No:
MFCD18252935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₂

Molecular Weight:
285.26

Synonyms:
None

SMILES:
O=C(CCC1)N([C@@H]1COC2)[C@@H]2C3=CC(F)=C(F)C(F)=C3

Tpsa:
29.54

Logp:
2.5563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1