CS-0540846

Tert-butyl 6-(methylsulfonyl)-2,6-diazaspiro[3.3]Heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2376599-29-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0540846-250mg In Stock ₹ 15,571.92
1g CS-0540846-1g In Stock ₹ 38,673.12
5g CS-0540846-5g In Stock ₹ 1,15,677.12

CS-0540846 - 250mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₄S

Molecular Weight

276.35

Synonyms

2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(methylsulfonyl)-, 1,1-dimethylethyl ester

SMILES

O=C(N1CC2(CN(S(=O)(C)=O)C2)C1)OC(C)(C)C

Tpsa

66.92

Logp

0.4987

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0540846

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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:
C₁₁H₂₀N₂O₄S

Molecular Weight:
276.35

Synonyms:
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(methylsulfonyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2(CN(S(=O)(C)=O)C2)C1)OC(C)(C)C

Tpsa:
66.92

Logp:
0.4987

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O₂S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
C1C[C@@H](NC1)CN2CCCS2(=O)=O.Cl

Tpsa:
49.41

Logp:
0.1957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
O=CC1=CC=CC(N=S(C)(C)=O)=C1

Tpsa:
46.5

Logp:
1.8582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃S

Molecular Weight:
295.21

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N=S(=O)(C)C

Tpsa:
47.89

Logp:
2.3449

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2