CS-0506302

Tert-butyl (1S,4S)-3-oxo-2-thia-5-azabicyclo[2.2.1]Heptane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 177615-42-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0506302-250mg In Stock ₹ 18,138.72

CS-0506302 - 250mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃S

Molecular Weight

229.30

Synonyms

None

SMILES

O=C(N1[C@]2([H])C(S[C@](C2)([H])C1)=O)OC(C)(C)C

Tpsa

46.61

Logp

1.6378

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA05750
177615-42-8 | 2-Thia-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 3-oxo-,1,1-dimethylethyl ester, (1S,4S)-
A2B Chem ₹ 9,069.36 - ₹ 1,39,805.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506302

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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:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])C(S[C@](C2)([H])C1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.6378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0506303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO

Molecular Weight:
309.45

Synonyms:
trans-4-(dibenzylamino)-1-methylcyclohexanol

SMILES:
O[C@@]1(C)CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1

Tpsa:
23.47

Logp:
4.3824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0506305

--


Purity:
98%

MDL No:
MFCD28552676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂

Molecular Weight:
167.14

Synonyms:
7-Fluoro-1H-benzo[d][1,3]oxazin-2(4H)-one

SMILES:
O=C1OCC2=CC=C(F)C=C2N1

Tpsa:
38.33

Logp:
1.8878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506306

--


Purity:
98%

MDL No:
MFCD28553985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C1OCC2=C(OC)C=CC=C2N1

Tpsa:
47.56

Logp:
1.7573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1