CS-0651774

tert-Butyl (6R,7R)-6-((tert-butoxycarbonyl)amino)-7-hydroxy-1-isopropyl-2-azaspiro[3.4]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2803444-20-2

Select a Size

Pack Size SKU Availability Price
1g CS-0651774-1g In Stock ₹ 1,34,757.00
2.5g CS-0651774-2.5g In Stock ₹ 2,63,781.48
5g CS-0651774-5g In Stock ₹ 3,90,153.60
10g CS-0651774-10g In Stock ₹ 5,78,471.16

CS-0651774 - 1g

₹ 1,34,757.00

In Stock

Quantity

1

Base Price: ₹ 1,34,757.00

GST (18%): ₹ 24,256.26

Total Price: ₹ 1,59,013.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₆N₂O₅

Molecular Weight

384.51

Synonyms

None

SMILES

O=C(N1C(C(C)C)C2(C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)C2)C1)OC(C)(C)C

Tpsa

88.1

Logp

3.2961

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651774

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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:
C₂₀H₃₆N₂O₅

Molecular Weight:
384.51

Synonyms:
None

SMILES:
O=C(N1C(C(C)C)C2(C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)C2)C1)OC(C)(C)C

Tpsa:
88.1

Logp:
3.2961

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(N1CC2(CC(NC)CC2)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrFNO₃

Molecular Weight:
358.20

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(CBr)=O)[C@H](CF)C1)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.8047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0651777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₄

Molecular Weight:
281.28

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(O)=O)[C@H](CF)C1)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
1.9253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4