CS-0531864
5-(4-Ethoxy-3,5-dimethoxybenzyl)pyrimidine-2,4-diamine Trimethoprim Impurity
Manufacturer: ChemScene
CAS Number: 78025-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0531864-25mg | In Stock | ₹ 61,945.44 |
| 50mg | CS-0531864-50mg | In Stock | ₹ 1,04,982.12 |
| 100mg | CS-0531864-100mg | In Stock | ₹ 1,78,050.36 |
CS-0531864 - 25mg
In Stock
Quantity
1
Base Price: ₹ 61,945.44
GST (18%): ₹ 11,150.179
Total Price: ₹ 73,095.619
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
4-Desmethoxy-4-ethoxy trimethoprim
SMILES
NC1=NC=C(CC2=CC(OC)=C(C(OC)=C2)OCC)C(N)=N1
Tpsa
105.51
Logp
1.6477
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78025-68-0 | 4-O-Desmethyl 4-O-Ethyl Trimethoprim | A2B Chem | ₹ 4,876.92 - ₹ 1,42,371.84 |
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: 4-Desmethoxy-4-ethoxy trimethoprim
SMILES: NC1=NC=C(CC2=CC(OC)=C(C(OC)=C2)OCC)C(N)=N1
Tpsa: 105.51
Logp: 1.6477
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:
4-Desmethoxy-4-ethoxy trimethoprim
SMILES:
NC1=NC=C(CC2=CC(OC)=C(C(OC)=C2)OCC)C(N)=N1
Tpsa:
105.51
Logp:
1.6477
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: C₃₈H₆₉NO₁₄
Molecular Weight: 763.95
Synonyms: Clarithromycin F
SMILES: C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](C([C@@H](C[C@@]1(C)OC)C)=O)C)O)C)CC)=O)CO)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa: 203.14
Logp: 1.4121
H Acceptors: 15
H Donors: 5
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:
C₃₈H₆₉NO₁₄
Molecular Weight:
763.95
Synonyms:
Clarithromycin F
SMILES:
C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](C([C@@H](C[C@@]1(C)OC)C)=O)C)O)C)CC)=O)CO)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa:
203.14
Logp:
1.4121
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD08063770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₃S
Molecular Weight: 323.41
Synonyms: ortho Gliclazide
SMILES: O=C(NS(=O)(C1=C(C)C=CC=C1)=O)NN2CC3CCCC3C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08063770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₃S
Molecular Weight:
323.41
Synonyms:
ortho Gliclazide
SMILES:
O=C(NS(=O)(C1=C(C)C=CC=C1)=O)NN2CC3CCCC3C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₅ClFNO₃
Molecular Weight: 606.21
Synonyms: Haloperidol Decanoate Impurity 5（Haloperidol Decanoate EP Impurity E）
SMILES: O=C(CCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C4=CC=C(Cl)C=C4)C=C3
Tpsa: 46.61
Logp: 9.7842
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₅ClFNO₃
Molecular Weight:
606.21
Synonyms:
Haloperidol Decanoate Impurity 5（Haloperidol Decanoate EP Impurity E）
SMILES:
O=C(CCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C4=CC=C(Cl)C=C4)C=C3
Tpsa:
46.61
Logp:
9.7842
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16