CS-0532039

(S)-2-(4-(Methylamino)benzamido)pentanedioic acid Methotrexate Impurity

Manufacturer: ChemScene

CAS Number: 52980-68-4

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

C₁₃H₁₆N₂O₅

Molecular Weight

280.28

Synonyms

N-(p-(Methylamino)benzoyl)glutamic acid

SMILES

OC(CC[C@@H](C(O)=O)NC(C1=CC=C(C=C1)NC)=O)=O

Tpsa

115.73

Logp

0.7761

H Acceptors

4

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG21092
52980-68-4 | N-(4-(METHYLAMINO)BENZOYL)-L-GLUTAMIC ACID
A2B Chem ₹ 51,250.44 - ₹ 1,50,157.80

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SAFETY INFORMATION

ghsPictogramUrl

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

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532039

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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:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
N-(p-(Methylamino)benzoyl)glutamic acid

SMILES:
OC(CC[C@@H](C(O)=O)NC(C1=CC=C(C=C1)NC)=O)=O

Tpsa:
115.73

Logp:
0.7761

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0532040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆Br₂N₂

Molecular Weight:
301.97

Synonyms:
None

SMILES:
NC1=CC2=C(C(Br)=N1)C(Br)=CC=C2

Tpsa:
38.91

Logp:
3.342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0532041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₅ClF₂N₂

Molecular Weight:
166.56

Synonyms:
None

SMILES:
FC(C1=C(Cl)N(C)N=C1)F

Tpsa:
17.82

Logp:
2.0111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
FC(C1=CN=C(C=C1)N)(C)F

Tpsa:
38.91

Logp:
1.7755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1