CS-0533418
(S)-2-(4-(((2-Amino-4-oxo-4,8-dihydropteridin-7-yl)methyl)amino)benzamido)pentanedioic acid Folic Acid Impurity
Manufacturer: ChemScene
CAS Number: 47707-78-8
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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
C₁₉H₁₉N₇O₆
Molecular Weight
441.40
Synonyms
Isofolic acid
SMILES
O=C1C2=NC=C(CNC3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O)NC2=NC(N)=N1
Tpsa
213.28
Logp
-0.0932
H Acceptors
9
H Donors
6
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 47707-78-8 | Isofolic Acid (EP-designation)
DISCONTINUED | A2B Chem | ₹ 59,806.44 |
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
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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: C₁₉H₁₉N₇O₆
Molecular Weight: 441.40
Synonyms: Isofolic acid
SMILES: O=C1C2=NC=C(CNC3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O)NC2=NC(N)=N1
Tpsa: 213.28
Logp: -0.0932
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₇O₆
Molecular Weight:
441.40
Synonyms:
Isofolic acid
SMILES:
O=C1C2=NC=C(CNC3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O)NC2=NC(N)=N1
Tpsa:
213.28
Logp:
-0.0932
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃O₂
Molecular Weight: 287.24
Synonyms: None
SMILES: O=C(O)/C=C1CCN(C2=NC=C(C(F)(F)F)C=N2)CC\1
Tpsa: 66.32
Logp: 2.1066
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂F₃N₃O₂
Molecular Weight:
287.24
Synonyms:
None
SMILES:
O=C(O)/C=C1CCN(C2=NC=C(C(F)(F)F)C=N2)CC\1
Tpsa:
66.32
Logp:
2.1066
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₃Cl₃N₂
Molecular Weight: 385.76
Synonyms: Dichloroimipramine Hydrochloride
SMILES: ClC1=CC=C2C(N(CCCN(C)C)C3=CC(Cl)=CC=C3CC2)=C1.Cl
Tpsa: 6.48
Logp: 5.6036
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃Cl₃N₂
Molecular Weight:
385.76
Synonyms:
Dichloroimipramine Hydrochloride
SMILES:
ClC1=CC=C2C(N(CCCN(C)C)C3=CC(Cl)=CC=C3CC2)=C1.Cl
Tpsa:
6.48
Logp:
5.6036
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClN
Molecular Weight: 269.77
Synonyms: N-Allyl-3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine
SMILES: ClC1=CC=C2C(N(CC=C)C3=C(CC2)C=CC=C3)=C1
Tpsa: 3.24
Logp: 4.7627
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₆ClN
Molecular Weight:
269.77
Synonyms:
N-Allyl-3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine
SMILES:
ClC1=CC=C2C(N(CC=C)C3=C(CC2)C=CC=C3)=C1
Tpsa:
3.24
Logp:
4.7627
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2