CS-1168599

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

Manufacturer: ChemScene

CAS Number: 1933767-44-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₂S

Molecular Weight

147.19

Synonyms

None

SMILES

O=S1(=O)C2(C[C@](C1)(NC2)[H])[H]

Tpsa

46.17

Logp

-0.8547

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1168599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.19

Synonyms:
None

SMILES:
O=S1(=O)C2(C[C@](C1)(NC2)[H])[H]

Tpsa:
46.17

Logp:
-0.8547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1168600

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.22

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=NC=C(N2C1)CN

Tpsa:
69.62

Logp:
0.5796

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168601

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
O=C(O)CC1=CC(OC)=C(N=C1C(F)F)C

Tpsa:
59.42

Logp:
1.96332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1168602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₂N₃O₄S

Molecular Weight:
287.62

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=NC(Cl)=C1S(=O)(=O)N)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A