CS-1003329

Amifostine Impurity 23

Manufacturer: ChemScene

CAS Number: 27076-30-8

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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

C₅H₁₂N₂O₂

Molecular Weight

132.16

Synonyms

None

SMILES

O=C(N)CCNCCO

Tpsa

75.35

Logp

-1.5563

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF52152
27076-30-8 | 3-[(2-hydroxyethyl)amino]propionamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1003329

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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:
C₅H₁₂N₂O₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
O=C(N)CCNCCO

Tpsa:
75.35

Logp:
-1.5563

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1003331

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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:
C₁₇H₁₂ClNO₄

Molecular Weight:
329.73

Synonyms:
None

SMILES:
O=C(OC)C=1N=CC2=CC(OC3=CC=C(Cl)C=C3)=CC=C2C1O

Tpsa:
68.65

Logp:
4.1727

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1003332

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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:
C₄₅H₄₂Cl₂N₈O₈

Molecular Weight:
893.77

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC=2C=CN=C3C=C(OC)C(=CC32)C(=O)NC(NC(=O)C4=CC=5C(=NC=CC5OC6=CC=C(NC(=O)NC7CC7)C(Cl)=C6)C=C4OC)CC)C=C1Cl)NC8CC8

Tpsa:
203.16

Logp:
9.1553

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
15

Img

ChemScene

CS-1003333

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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:
C₁₁H₈Cl₂N₂O₂

Molecular Weight:
271.10

Synonyms:
None

SMILES:
O=C(N)C1=CC2=C(Cl)C=CN=C2C(Cl)=C1OC

Tpsa:
65.21

Logp:
2.6491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2