CS-0481117

(1R,5S)-9-amino-7-benzyl-3-thia-7-azabicyclo[3.3.1]Nonane 3,3-dioxide

Manufacturer: ChemScene

CAS Number: 1691197-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0481117-1g In Stock ₹ 3,41,983.32

CS-0481117 - 1g

₹ 3,41,983.32

In Stock

Quantity

1

Base Price: ₹ 3,41,983.32

GST (18%): ₹ 61,556.998

Total Price: ₹ 4,03,540.318

Purity

98%

MDL No

MFCD28064080

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂S

Molecular Weight

280.39

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2C[C@@H]3C(N)([H])[C@H](C2)CS(=O)(=O)C3

Tpsa

63.4

Logp

0.4903

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW11500
1691197-37-1 | rac-(1R,5S,9s)-9-amino-7-benzyl-3lambda6-thia-7-azabicyclo[3.3.1]nonane-3,3-dione
A2B Chem --

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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

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ChemScene

CS-0481117

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Purity:
98%

MDL No:
MFCD28064080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂S

Molecular Weight:
280.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C[C@@H]3C(N)([H])[C@H](C2)CS(=O)(=O)C3

Tpsa:
63.4

Logp:
0.4903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481118

--


Purity:
98%

MDL No:
MFCD28118570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NOS

Molecular Weight:
247.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3C(=O)C(CCS3)C2

Tpsa:
20.31

Logp:
2.193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0481119

--


Purity:
98%

MDL No:
MFCD28118571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃S

Molecular Weight:
279.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3S(=O)(=O)CCC(C2)C3=O

Tpsa:
54.45

Logp:
0.8746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0481120

--


Purity:
98%

MDL No:
MFCD28118730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃S

Molecular Weight:
281.37

Synonyms:
(1R,5S,9r)-7-benzyl-9-hydroxy-3-thia-7-azabicyclo[3.3.1]nonane 3,3-dioxide

SMILES:
C1=CC=C(C=C1)CN2C[C@@H]3C(O)([H])[C@H](C2)CS(=O)(=O)C3

Tpsa:
57.61

Logp:
0.5239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2