CS-0531498
Platinum, [(1S,2S)-1,2-cyclohexanediamine-κN1,κN2][ethanedioato(2-)-κO1,κO2]-, (SP-4-2)- Oxaliplatin Impurity
Manufacturer: ChemScene
CAS Number: 61758-77-8
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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
C₈H₁₄N₂O₄Pt
Molecular Weight
397.29
Synonyms
(S,S)-Oxaliplatin
SMILES
O=C1[O-][Pt+2]2([O-]C1=O)[NH2][C@]3([H])[C@@](CCCC3)([H])[NH2]2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61758-77-8 | Platinum, (1,2-cyclohexanediamine-N,N')(ethanedioato(2-)-o,o')-, (sp-4-2-(1S-trans))- | A2B Chem | ₹ 16,769.76 - ₹ 34,908.48 |
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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: C₈H₁₄N₂O₄Pt
Molecular Weight: 397.29
Synonyms: (S,S)-Oxaliplatin
SMILES: O=C1[O-][Pt+2]2([O-]C1=O)[NH2][C@]3([H])[C@@](CCCC3)([H])[NH2]2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₄Pt
Molecular Weight:
397.29
Synonyms:
(S,S)-Oxaliplatin
SMILES:
O=C1[O-][Pt+2]2([O-]C1=O)[NH2][C@]3([H])[C@@](CCCC3)([H])[NH2]2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: 5-Acetyl-1,3-phenylene bis(dimethylcarbamate)
SMILES: O=C(N(C)C)OC1=CC(C(C)=O)=CC(OC(N(C)C)=O)=C1
Tpsa: 76.15
Logp: 2.01
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
5-Acetyl-1,3-phenylene bis(dimethylcarbamate)
SMILES:
O=C(N(C)C)OC1=CC(C(C)=O)=CC(OC(N(C)C)=O)=C1
Tpsa:
76.15
Logp:
2.01
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₀ClNO
Molecular Weight: 277.79
Synonyms: Orphenadrine Impurity C HCl
SMILES: NCCOC(C1=C(C)C=CC=C1)C2=CC=CC=C2.Cl
Tpsa: 35.25
Logp: 3.48152
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₀ClNO
Molecular Weight:
277.79
Synonyms:
Orphenadrine Impurity C HCl
SMILES:
NCCOC(C1=C(C)C=CC=C1)C2=CC=CC=C2.Cl
Tpsa:
35.25
Logp:
3.48152
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₇N₃O₅
Molecular Weight: 365.42
Synonyms: 1-Keto Bambuterol
SMILES: O=C(N(C)C)OC1=CC(C(CNC(C)(C)C)=O)=CC(OC(N(C)C)=O)=C1
Tpsa: 88.18
Logp: 2.3782
H Acceptors: 6
H Donors: 1
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:
C₁₈H₂₇N₃O₅
Molecular Weight:
365.42
Synonyms:
1-Keto Bambuterol
SMILES:
O=C(N(C)C)OC1=CC(C(CNC(C)(C)C)=O)=CC(OC(N(C)C)=O)=C1
Tpsa:
88.18
Logp:
2.3782
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5