CS-0567206

(3aR,6aS)-tert-Butyl tetrahydrocyclopenta[d][1,2,3]oxathiazole-3(3aH)-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1330069-69-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0567206-50mg In Stock ₹ 13,518.48
100mg CS-0567206-100mg In Stock ₹ 22,930.08
250mg CS-0567206-250mg In Stock ₹ 39,100.92

CS-0567206 - 50mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₅S

Molecular Weight

263.31

Synonyms

tert-butyl (3aR,6aS)-tetrahydrocyclopenta[d][1,2,3]oxathiazole-3(3aH)-carboxylate 2,2-dioxide

SMILES

O=C(N1S(O[C@]2([H])[C@@]1([H])CCC2)(=O)=O)OC(C)(C)C

Tpsa

72.91

Logp

1.4196

H Acceptors

5

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H318-H400

Precautionary Statements

P264-P270-P273-P280-P330-P391-P501

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Img

ChemScene

CS-0567206

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₇NO₅S

Molecular Weight:
263.31

Synonyms:
tert-butyl (3aR,6aS)-tetrahydrocyclopenta[d][1,2,3]oxathiazole-3(3aH)-carboxylate 2,2-dioxide

SMILES:
O=C(N1S(O[C@]2([H])[C@@]1([H])CCC2)(=O)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.4196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0567207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
None

SMILES:
C[C@@H](O)[C@@H](C)C=C

Tpsa:
20.23

Logp:
1.1893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567208

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
Benzyl (2R,5R)-5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate

SMILES:
O=C(N1[C@H](C)CN[C@@H](CO)C1)OCC2=CC=CC=C2

Tpsa:
61.8

Logp:
0.9778

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0567209

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀BrFN₂O₃

Molecular Weight:
341.13

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C(F)=CC(Br)=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.3492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1