CS-0533473
Diphosphoric acid, P,P′-bis[3-[(2-chloroethyl)amino]propyl] ester Ifosfamide Impurity
Manufacturer: ChemScene
CAS Number: 241482-18-8
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
C₁₀H₂₄Cl₂N₂O₇P₂
Molecular Weight
417.16
Synonyms
IFosfamide impurity B
SMILES
O=P(OCCCNCCCl)(OP(O)(OCCCNCCCl)=O)O
Tpsa
126.35
Logp
1.674
H Acceptors
7
H Donors
4
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ifosfamide impurity B | Sigma Aldrich | ₹ 14,072.50 | |
 | 241482-18-8 | Ifosfamide Impurity B | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄Cl₂N₂O₇P₂
Molecular Weight: 417.16
Synonyms: IFosfamide impurity B
SMILES: O=P(OCCCNCCCl)(OP(O)(OCCCNCCCl)=O)O
Tpsa: 126.35
Logp: 1.674
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄Cl₂N₂O₇P₂
Molecular Weight:
417.16
Synonyms:
IFosfamide impurity B
SMILES:
O=P(OCCCNCCCl)(OP(O)(OCCCNCCCl)=O)O
Tpsa:
126.35
Logp:
1.674
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
16
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: (2R)-2-cyclopentyl-2-hydroxyacetic acid
SMILES: OC([C@@H](C1CCCC1)O)=O
Tpsa: 57.53
Logp: 0.6221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
(2R)-2-cyclopentyl-2-hydroxyacetic acid
SMILES:
OC([C@@H](C1CCCC1)O)=O
Tpsa:
57.53
Logp:
0.6221
H Acceptors:
2
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: C₄₈H₇₂O₁₅
Molecular Weight: 889.08
Synonyms: SOVJPRRDKZIUGJ-KMPYNSILSA-N
SMILES: CC[C@@H]([C@@]1([H])O[C@]2(CC[C@@H]1C)C[C@]3([H])C[C@](C/C=C([C@H]([C@H](/C=C/C=C4[C@]5([C@](C=C([C@H]([C@@]5([H])OC/4=O)O)C)([H])C(O3)=O)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)([H])O2)C
Tpsa: 187.13
Logp: 5.128
H Acceptors: 15
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₇₂O₁₅
Molecular Weight:
889.08
Synonyms:
SOVJPRRDKZIUGJ-KMPYNSILSA-N
SMILES:
CC[C@@H]([C@@]1([H])O[C@]2(CC[C@@H]1C)C[C@]3([H])C[C@](C/C=C([C@H]([C@H](/C=C/C=C4[C@]5([C@](C=C([C@H]([C@@]5([H])OC/4=O)O)C)([H])C(O3)=O)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)([H])O2)C
Tpsa:
187.13
Logp:
5.128
H Acceptors:
15
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₃
Molecular Weight: 312.40
Synonyms: 6α-Hydroxy Ethynyl Estradiol
SMILES: C[C@@]12[C@](CC[C@@]2(O)C#C)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O)C=C4[C@H](C3)O
Tpsa: 60.69
Logp: 3.1035
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₃
Molecular Weight:
312.40
Synonyms:
6α-Hydroxy Ethynyl Estradiol
SMILES:
C[C@@]12[C@](CC[C@@]2(O)C#C)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O)C=C4[C@H](C3)O
Tpsa:
60.69
Logp:
3.1035
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0