CS-0532365
N2-Methyl-5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine Trimethoprim Impurity
Manufacturer: ChemScene
CAS Number: 213745-86-9
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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
C₁₅H₂₀N₄O₃
Molecular Weight
304.34
Synonyms
2-Desamino-2-methylamino trimethoprim
SMILES
CNC1=NC=C(CC2=CC(OC)=C(C(OC)=C2)OC)C(N)=N1
Tpsa
91.52
Logp
1.7171
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213745-86-9 | Trimethoprim Impurity A | A2B Chem | ₹ 24,726.84 - ₹ 1,23,548.64 |
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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: C₁₅H₂₀N₄O₃
Molecular Weight: 304.34
Synonyms: 2-Desamino-2-methylamino trimethoprim
SMILES: CNC1=NC=C(CC2=CC(OC)=C(C(OC)=C2)OC)C(N)=N1
Tpsa: 91.52
Logp: 1.7171
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O₃
Molecular Weight:
304.34
Synonyms:
2-Desamino-2-methylamino trimethoprim
SMILES:
CNC1=NC=C(CC2=CC(OC)=C(C(OC)=C2)OC)C(N)=N1
Tpsa:
91.52
Logp:
1.7171
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26131188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₂O₂S
Molecular Weight: 156.15
Synonyms: Thiophene, 3,3-difluorotetrahydro-, 1,1-dioxide (9CI)
SMILES: O=S1(CCC(F)(C1)F)=O
Tpsa: 34.14
Logp: 0.4402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26131188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₂O₂S
Molecular Weight:
156.15
Synonyms:
Thiophene, 3,3-difluorotetrahydro-, 1,1-dioxide (9CI)
SMILES:
O=S1(CCC(F)(C1)F)=O
Tpsa:
34.14
Logp:
0.4402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26142870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₁NO₁₃
Molecular Weight: 761.98
Synonyms: 6,11-Di-O-methyl Erythromycin
SMILES: CO[C@](C)(C[C@H](C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]1C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)C)=O)CC)C)OC)C)=O)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa: 171.91
Logp: 3.0938
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD26142870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₁NO₁₃
Molecular Weight:
761.98
Synonyms:
6,11-Di-O-methyl Erythromycin
SMILES:
CO[C@](C)(C[C@H](C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]1C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)C)=O)CC)C)OC)C)=O)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa:
171.91
Logp:
3.0938
H Acceptors:
14
H Donors:
3
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: C₂₁H₂₇NO₄
Molecular Weight: 357.44
Synonyms: (R)-laudanosine
SMILES: COC(C=C(CCN1C)C([C@H]1CC2=CC(OC)=C(C=C2)OC)=C3)=C3OC
Tpsa: 40.16
Logp: 3.4927
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₄
Molecular Weight:
357.44
Synonyms:
(R)-laudanosine
SMILES:
COC(C=C(CCN1C)C([C@H]1CC2=CC(OC)=C(C=C2)OC)=C3)=C3OC
Tpsa:
40.16
Logp:
3.4927
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6