CS-0533502
3-((2-Chloroethyl)amino)propyl dihydrogen phosphate Ifosfamide Impurity
Manufacturer: ChemScene
CAS Number: 22608-58-8
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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
C₅H₁₃ClNO₄P
Molecular Weight
217.59
Synonyms
3-((2-Chloroethyl)amino)propyl dihydrogen phosphate
SMILES
O=P(O)(OCCCNCCCl)O
Tpsa
78.79
Logp
0.3142
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22608-58-8 | 3-((2-Chloroethyl)amino)propyl dihydrogen phosphate | A2B Chem | ₹ 77,430.00 - ₹ 3,15,505.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C₅H₁₃ClNO₄P
Molecular Weight: 217.59
Synonyms: 3-((2-Chloroethyl)amino)propyl dihydrogen phosphate
SMILES: O=P(O)(OCCCNCCCl)O
Tpsa: 78.79
Logp: 0.3142
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClNO₄P
Molecular Weight:
217.59
Synonyms:
3-((2-Chloroethyl)amino)propyl dihydrogen phosphate
SMILES:
O=P(O)(OCCCNCCCl)O
Tpsa:
78.79
Logp:
0.3142
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈O₃
Molecular Weight: 316.43
Synonyms: 4-Hydroxyisotretinoin
SMILES: OC(/C=C(C)\C=C\C=C(C)\C=C\C1=C(C)C(O)CCC1(C)C)=O
Tpsa: 57.53
Logp: 4.5734
H Acceptors: 2
H Donors: 2
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:
C₂₀H₂₈O₃
Molecular Weight:
316.43
Synonyms:
4-Hydroxyisotretinoin
SMILES:
OC(/C=C(C)\C=C\C=C(C)\C=C\C1=C(C)C(O)CCC1(C)C)=O
Tpsa:
57.53
Logp:
4.5734
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: N-acetoxyphthalimide
SMILES: O=C1N(OC(C)=O)C(C2=C1C=CC=C2)=O
Tpsa: 63.68
Logp: 0.7607
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
N-acetoxyphthalimide
SMILES:
O=C1N(OC(C)=O)C(C2=C1C=CC=C2)=O
Tpsa:
63.68
Logp:
0.7607
H Acceptors:
4
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: C₂₀H₃₃N₃O₃
Molecular Weight: 363.49
Synonyms: 1-{4-[2-Hydroxy-3-(isopropylamino)propoxy]-1H-indol-1-yl}-3-(isop ropylamino)-2-propanol
SMILES: OC(CNC(C)C)COC1=CC=CC2=C1C=CN2CC(CNC(C)C)O
Tpsa: 78.68
Logp: 1.7379
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃N₃O₃
Molecular Weight:
363.49
Synonyms:
1-{4-[2-Hydroxy-3-(isopropylamino)propoxy]-1H-indol-1-yl}-3-(isop ropylamino)-2-propanol
SMILES:
OC(CNC(C)C)COC1=CC=CC2=C1C=CN2CC(CNC(C)C)O
Tpsa:
78.68
Logp:
1.7379
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11