CS-0475371

Methyl (3R,4R)-4-((tert-butoxycarbonyl)amino)tetrahydro-2H-pyran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2281846-51-1

Select a Size

Pack Size SKU Availability Price
5g CS-0475371-5g In Stock ₹ 1,86,435.24
10g CS-0475371-10g In Stock ₹ 3,10,411.68

CS-0475371 - 5g

₹ 1,86,435.24

In Stock

Quantity

1

Base Price: ₹ 1,86,435.24

GST (18%): ₹ 33,558.343

Total Price: ₹ 2,19,993.583

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

None

SMILES

COC(=O)[C@@H]1[C@@H](CCOC1)NC(=O)OC(C)(C)C

Tpsa

73.86

Logp

1.0892

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH70577
2281846-51-1 | methyl (3R,4R)-4-(tert-butoxycarbonylamino)tetrahydropyran-3-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0475371

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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:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@@H](CCOC1)NC(=O)OC(C)(C)C

Tpsa:
73.86

Logp:
1.0892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
OC[C@H]1[C@@H](N)CCOC1

Tpsa:
55.48

Logp:
-0.6575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@H](CCOC1)NC(=O)OC(C)(C)C

Tpsa:
73.86

Logp:
1.0892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
Carbamic acid,N-(2-azaspiro[4.5]dec-8-ylmethyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)NCC1CCC2(CNCC2)CC1

Tpsa:
50.36

Logp:
2.681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2