CS-0893084

(S)-6-Methoxy-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2973445-13-3

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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

C₇H₉ClN₂O₄S

Molecular Weight

252.68

Synonyms

None

SMILES

O=S(C1=C2OC[C@@H](OC)CN2N=C1)(Cl)=O

Tpsa

70.42

Logp

0.218

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₄S

Molecular Weight:
252.68

Synonyms:
None

SMILES:
O=S(C1=C2OC[C@@H](OC)CN2N=C1)(Cl)=O

Tpsa:
70.42

Logp:
0.218

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0893085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(O)[C@H](C)C1=CC=CC(C(C)C)=C1

Tpsa:
37.3

Logp:
2.9981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0893087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₅S

Molecular Weight:
234.23

Synonyms:
None

SMILES:
O=S(C1=C2OC[C@@H](OC)CN2N=C1)(O)=O

Tpsa:
90.65

Logp:
-0.4628

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(O)[C@@H](C)C1=CC(C)=CC(C)=C1

Tpsa:
37.3

Logp:
2.49154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2