CS-1089239

(R)-2,4-Dichloro-5a,6,8,9-tetrahydro-5H-pyrimido[5',4':4,5]pyrrolo[2,1-c][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 2954726-73-7

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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

C₉H₉Cl₂N₃O

Molecular Weight

246.09

Synonyms

None

SMILES

ClC1=C2C(N3[C@](C2)(COCC3)[H])=NC(Cl)=N1

Tpsa

38.25

Logp

1.5447

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-1089239

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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:
C₉H₉Cl₂N₃O

Molecular Weight:
246.09

Synonyms:
None

SMILES:
ClC1=C2C(N3[C@](C2)(COCC3)[H])=NC(Cl)=N1

Tpsa:
38.25

Logp:
1.5447

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1089241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
None

SMILES:
FC(C1=CC(OC)=CN=C1Cl)(F)F

Tpsa:
22.12

Logp:
2.7624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1089242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(C)N=C1

Tpsa:
36.68

Logp:
1.4008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1089243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
C(CO)[C@@]1(CO)N([C@H](C)C2=CC=CC=C2)CC1

Tpsa:
43.7

Logp:
1.5668

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5