CS-0478199

6-Benzyl-2-thia-6-azaspiro[3.3]Heptane

Manufacturer: ChemScene

CAS Number: 1936626-65-1

Select a Size

Pack Size SKU Availability Price
1g CS-0478199-1g In Stock ₹ 81,880.92
5g CS-0478199-5g In Stock ₹ 2,54,968.80

CS-0478199 - 1g

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NS

Molecular Weight

205.32

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CC3(CSC3)C2

Tpsa

3.24

Logp

2.2354

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57340
1936626-65-1 | 6-benzyl-2-thia-6-azaspiro[3.3]heptane
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0478199

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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:
C₁₂H₁₅NS

Molecular Weight:
205.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3(CSC3)C2

Tpsa:
3.24

Logp:
2.2354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478201

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Purity:
98%

MDL No:
MFCD27664830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₆S

Molecular Weight:
333.40

Synonyms:
None

SMILES:
CCOC(=O)C1C2(CS(=O)(=O)C1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
89.98

Logp:
0.8312

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478202

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Purity:
98%

MDL No:
MFCD27664859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄S

Molecular Weight:
276.35

Synonyms:
Tert-butyl (8R)-8-amino-6,6-dioxo-6lambda6-thia-2-azaspiro[3.4]octane-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(N)CS(=O)(=O)C2

Tpsa:
89.7

Logp:
-0.0208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478203

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Purity:
98%

MDL No:
MFCD24067977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO₂S

Molecular Weight:
181.23

Synonyms:
None

SMILES:
FCCS(=O)(=O)CC1CNC1

Tpsa:
46.17

Logp:
-0.4099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4