CS-0056685

rel-5-(1,1-Dimethylethyl) (3aR,7aR)-3a,6,7,7a-tetrahydroisoxazolo[4,5-c]pyridine-3,5(4H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1251012-71-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0056685-250mg In Stock ₹ 1,14,821.52

CS-0056685 - 250mg

₹ 1,14,821.52

In Stock

Quantity

1

Base Price: ₹ 1,14,821.52

GST (18%): ₹ 20,667.874

Total Price: ₹ 1,35,489.394

Purity

98%

MDL No

MFCD12198802

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₅

Molecular Weight

270.28

Synonyms

Cis-5-(Tert-Butoxycarbonyl)-3A,4,5,6,7,7A-Hexahydroisoxazolo[4,5-C]Pyridine-3-Carboxylicacid(WX110088)

SMILES

O=C(O)C1=NO[C@]2([C@@]1(CN(CC2)C(OC(C)(C)C)=O)[H])[H]

Tpsa

88.43

Logp

1.0828

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI16338
1251012-71-1 | 5-(tert-Butoxycarbonyl)-3a,4,5,6,7,7ahexahydroisoxazolo[4,5-c]pyridine-3-carboxylic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056685

--


Purity:
98%

MDL No:
MFCD12198802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₅

Molecular Weight:
270.28

Synonyms:
Cis-5-(Tert-Butoxycarbonyl)-3A,4,5,6,7,7A-Hexahydroisoxazolo[4,5-C]Pyridine-3-Carboxylicacid(WX110088)

SMILES:
O=C(O)C1=NO[C@]2([C@@]1(CN(CC2)C(OC(C)(C)C)=O)[H])[H]

Tpsa:
88.43

Logp:
1.0828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056686

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Purity:
98%

MDL No:
MFCD20925972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=CC2=C1NC=C2)O

Tpsa:
53.09

Logp:
2.8849

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056687

--


Purity:
98%

MDL No:
MFCD12408564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(CC)CNC1

Tpsa:
50.36

Logp:
1.5107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0056688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-butyl 2-(azetidin-3-yl)propan-2-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC(C)(C1CNC1)C

Tpsa:
50.36

Logp:
1.5091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2