CS-1005417

Pemetrexed Impurity 56

Manufacturer: ChemScene

CAS Number: 948840-13-9

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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

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C=C1)CCCC(=O)O

Tpsa

63.6

Logp

1.8805

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM49414
948840-13-9 | 4-(Methoxycarbonyl)benzenebutanoic acid
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

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Img

ChemScene

CS-1005417

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1)CCCC(=O)O

Tpsa:
63.6

Logp:
1.8805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1005418

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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:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CN1[C@@]2(C(O)C[C@]1(C[C@@H](OC([C@H](CO)C3=CC=CC=C3)=O)C2)[H])[H]

Tpsa:
70

Logp:
0.9017

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1005419

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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:
C₆H₈O₅

Molecular Weight:
160.12

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](O)C(=O)C(=O)C[C@H]1O

Tpsa:
94.83

Logp:
-2.389

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1005420

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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:
C₃₅H₃₅ClF₂N₂

Molecular Weight:
557.12

Synonyms:
None

SMILES:
[Cl-].FC1=CC=C(C=C1)C(C2=CC=C(F)C=C2)N3CC[N+](CC=CC=4C=CC=CC4)(CC=CC=5C=CC=CC5)CC3

Tpsa:
3.24

Logp:
4.6174

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9