CS-0091215

(1S,4S)-2-Thia-5-azabicyclo[2.2.1]heptane 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1186058-73-0

Select a Size

Pack Size SKU Availability Price
1g CS-0091215-1g In Stock ₹ 76,576.20
5g CS-0091215-5g In Stock ₹ 2,29,300.80
10g CS-0091215-10g In Stock ₹ 3,82,025.40

CS-0091215 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₂S

Molecular Weight

147.20

Synonyms

None

SMILES

O=S1([C@](C2)([H])CN[C@]2([H])C1)=O

Tpsa

46.17

Logp

-0.8547

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW42070
1186058-73-0 | (1S,4S)-2lambda6-thia-5-azabicyclo[2.2.1]heptane-2,2-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

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-0091215

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
None

SMILES:
O=S1([C@](C2)([H])CN[C@]2([H])C1)=O

Tpsa:
46.17

Logp:
-0.8547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0091217

--


Purity:
95%

MDL No:
MFCD09041875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃N₄

Molecular Weight:
222.56

Synonyms:
None

SMILES:
FC(C1=NC2=NC=NN2C(Cl)=C1)(F)F

Tpsa:
43.08

Logp:
1.7965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0091218

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
4-Bromo-3-methoxyphenylene-1,2-diamine

SMILES:
NC1=CC=C(Br)C(OC)=C1N

Tpsa:
61.27

Logp:
1.6221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0091220

--


Purity:
98%

MDL No:
MFCD07369207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀O₅

Molecular Weight:
388.41

Synonyms:
None

SMILES:
OC1=CC=C2C3(C4=C(OC2=C1)C=C(OCCCC)C=C4)C5=C(C(O3)=O)C=CC=C5

Tpsa:
64.99

Logp:
5.1391

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4