CS-0914177

(3R,4R,6R)-5,5-difluoro-4-hydroxyhexahydro-2H,8H-3,6-epoxypyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione

Manufacturer: ChemScene

CAS Number: 294177-31-4

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

C₉H₁₀F₂N₂O₅

Molecular Weight

264.18

Synonyms

None

SMILES

O=C1N2[C@@]3(O[C@@]([C@@H](O)C3(F)F)(COC2(CC(=O)N1)[H])[H])[H]

Tpsa

88.1

Logp

-0.9943

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BS08592
294177-31-4 | Gemcitabine Impurity 14
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₅

Molecular Weight:
264.18

Synonyms:
None

SMILES:
O=C1N2[C@@]3(O[C@@]([C@@H](O)C3(F)F)(COC2(CC(=O)N1)[H])[H])[H]

Tpsa:
88.1

Logp:
-0.9943

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0914178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₄

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=N(=O)C=1N=C(N(C1)CCOCCO)C

Tpsa:
90.42

Logp:
0.10862

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0914179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₂FN₃O₅

Molecular Weight:
487.48

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)C2(C(=O)NC3=CC=C(OC=4C=CN=C5C=C(O)C(OC)=CC54)C=C3)CC2

Tpsa:
109.78

Logp:
5.2378

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0914180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₂FN₃O₅

Molecular Weight:
487.48

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)C2(C(=O)NC3=CC=C(OC=4C=CN=C5C=C(OC)C(O)=CC54)C=C3)CC2

Tpsa:
109.78

Logp:
5.2378

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7