CS-0058748

tert-Butyl ((3R,4R)-3-methoxypiperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 907544-18-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0058748-500mg In Stock ₹ 90,351.36
1g CS-0058748-1g In Stock ₹ 1,35,270.36
5g CS-0058748-5g In Stock ₹ 4,04,869.92

CS-0058748 - 500mg

₹ 90,351.36

In Stock

Quantity

1

Base Price: ₹ 90,351.36

GST (18%): ₹ 16,263.245

Total Price: ₹ 1,06,614.605

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

None

SMILES

CO[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1

Tpsa

59.59

Logp

0.888

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22652
907544-18-7 | tert-butyl N-[(3R,4R)-3-methoxypiperidin-4-yl]carbamate hemioxalate
A2B Chem --

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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-0058748

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CO[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1

Tpsa:
59.59

Logp:
0.888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0058751

--


Purity:
98%

MDL No:
MFCD09759338

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Br)C=C2N1C

Tpsa:
37.79

Logp:
1.6291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058752

--


Purity:
97%

MDL No:
MFCD01143606

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
4-ethoxy-3-bromo-benzoic acid

SMILES:
O=C(O)C1=CC=C(OCC)C(Br)=C1

Tpsa:
46.53

Logp:
2.546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0058753

--


Purity:
97%

MDL No:
MFCD27923272

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
methyl 5-amino-isoxazole-3-carboxylate

SMILES:
O=C(C1=NOC(N)=C1)OC

Tpsa:
78.35

Logp:
0.0434

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1