CS-1000872
Nintedanib Impurity 85
Manufacturer: ChemScene
CAS Number: 126434-07-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₃N₂O₃
Molecular Weight
297.52
Synonyms
None
SMILES
O=C(N(C1=CC=C(C=C1)N(=O)=O)C)C(Cl)(Cl)Cl
Tpsa
63.45
Logp
2.9278
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126434-07-9 | | A2B Chem | -- |
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₃N₂O₃
Molecular Weight: 297.52
Synonyms: None
SMILES: O=C(N(C1=CC=C(C=C1)N(=O)=O)C)C(Cl)(Cl)Cl
Tpsa: 63.45
Logp: 2.9278
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₃N₂O₃
Molecular Weight:
297.52
Synonyms:
None
SMILES:
O=C(N(C1=CC=C(C=C1)N(=O)=O)C)C(Cl)(Cl)Cl
Tpsa:
63.45
Logp:
2.9278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₅NaO₆
Molecular Weight: 464.43
Synonyms: None
SMILES: C(CC1=CC=C(C(N[C@@H](CCC(OC)=O)C(O)=O)=O)C=C1)C=2C3=C(NC2)NC(N)=NC3=O.[Na]
Tpsa: 180.26
Logp: 0.374
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₅NaO₆
Molecular Weight:
464.43
Synonyms:
None
SMILES:
C(CC1=CC=C(C(N[C@@H](CCC(OC)=O)C(O)=O)=O)C=C1)C=2C3=C(NC2)NC(N)=NC3=O.[Na]
Tpsa:
180.26
Logp:
0.374
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
9
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₅NaO₆
Molecular Weight: 464.43
Synonyms: None
SMILES: C(CC1=CC=C(C(N[C@@H](CCC(O)=O)C(OC)=O)=O)C=C1)C=2C3=C(NC2)NC(N)=NC3=O.[Na]
Tpsa: 180.26
Logp: 0.374
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₅NaO₆
Molecular Weight:
464.43
Synonyms:
None
SMILES:
C(CC1=CC=C(C(N[C@@H](CCC(O)=O)C(OC)=O)=O)C=C1)C=2C3=C(NC2)NC(N)=NC3=O.[Na]
Tpsa:
180.26
Logp:
0.374
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₅S
Molecular Weight: 350.43
Synonyms: None
SMILES: C[C@@]12[C@](C=3[C@@](C=4C(CC3)=CC(OS(=O)(=O)O)=CC4)(CC1)[H])(CC[C@@H]2O)[H]
Tpsa: 83.83
Logp: 3.0053
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₅S
Molecular Weight:
350.43
Synonyms:
None
SMILES:
C[C@@]12[C@](C=3[C@@](C=4C(CC3)=CC(OS(=O)(=O)O)=CC4)(CC1)[H])(CC[C@@H]2O)[H]
Tpsa:
83.83
Logp:
3.0053
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2