CS-1032907

2-Methyl-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1823547-51-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₃S

Molecular Weight

217.25

Synonyms

None

SMILES

O=S(=O)(N)C1=C(N=C2N1CCOC2)C

Tpsa

87.21

Logp

-0.63088

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-1032907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃S

Molecular Weight:
217.25

Synonyms:
None

SMILES:
O=S(=O)(N)C1=C(N=C2N1CCOC2)C

Tpsa:
87.21

Logp:
-0.63088

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
N=1C=NN2C1SC(C=3C=CC(N)=CC3)=C2C

Tpsa:
56.21

Logp:
2.34842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(O)C1CN(C(=O)OCC=2C=CC=CC2)CC1OC

Tpsa:
76.07

Logp:
1.3546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1032910

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₂

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=CC=C(F)C=C2CCC1CN

Tpsa:
55.56

Logp:
2.8407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1