CS-1002401
Gemcitabine Impurity 17
Manufacturer: ChemScene
CAS Number: 197452-15-6
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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
C₁₉H₁₄F₂O₆
Molecular Weight
376.31
Synonyms
None
SMILES
C(OC(=O)C1=CC=CC=C1)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)C(F)(F)C(=O)O2
Tpsa
78.9
Logp
2.6297
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197452-15-6 | 3,5-Dibenzoate-2-deoxy-2,2-difluoro-L-threo-pentonic acid γ-lactone | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₉H₁₄F₂O₆
Molecular Weight: 376.31
Synonyms: None
SMILES: C(OC(=O)C1=CC=CC=C1)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)C(F)(F)C(=O)O2
Tpsa: 78.9
Logp: 2.6297
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄F₂O₆
Molecular Weight:
376.31
Synonyms:
None
SMILES:
C(OC(=O)C1=CC=CC=C1)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)C(F)(F)C(=O)O2
Tpsa:
78.9
Logp:
2.6297
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: None
SMILES: FC=1C=C2C(O[C@](CC2)([C@]3(CO3)[H])[H])=CC1
Tpsa: 21.76
Logp: 1.9181
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
None
SMILES:
FC=1C=C2C(O[C@](CC2)([C@]3(CO3)[H])[H])=CC1
Tpsa:
21.76
Logp:
1.9181
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₅S₂
Molecular Weight: 247.25
Synonyms: None
SMILES: O=C(O)C=C1SC(=S)N(C1=O)CC(=O)O
Tpsa: 94.91
Logp: -0.1002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₅S₂
Molecular Weight:
247.25
Synonyms:
None
SMILES:
O=C(O)C=C1SC(=S)N(C1=O)CC(=O)O
Tpsa:
94.91
Logp:
-0.1002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FN₃O₂
Molecular Weight: 277.29
Synonyms: None
SMILES: C([C@@]1(C[C@H](CO)CO1)C2=CC=C(F)C=C2)N3C=NC=N3
Tpsa: 60.17
Logp: 1.3415
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FN₃O₂
Molecular Weight:
277.29
Synonyms:
None
SMILES:
C([C@@]1(C[C@H](CO)CO1)C2=CC=C(F)C=C2)N3C=NC=N3
Tpsa:
60.17
Logp:
1.3415
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4