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
AF33669
22608-58-8 | 3-((2-Chloroethyl)amino)propyl dihydrogen phosphate
A2B Chem ₹ 74,437.20 - ₹ 3,03,310.20

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0533502

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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

Img

ChemScene

CS-0533503

--


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

Img

ChemScene

CS-0533504

--


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

Img

ChemScene

CS-0533506

--


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