CS-0531859
5-(3-Bromo-4,5-dimethoxybenzyl)pyrimidine-2,4-diamine Trimethoprim Impurity
Manufacturer: ChemScene
CAS Number: 16285-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0531859-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0531859-100mg | In Stock | ₹ 29,432.64 |
| 250mg | CS-0531859-250mg | In Stock | ₹ 48,854.76 |
CS-0531859 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrN₄O₂
Molecular Weight
339.19
Synonyms
Trimethoprim impurity F
SMILES
BrC1=C(OC)C(OC)=CC(CC2=CN=C(N)N=C2N)=C1
Tpsa
96.28
Logp
2.0115
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16285-82-8 | 4-DESMETHOXY-4-BROMO TRIMETHOPRIM | A2B Chem | ₹ 20,962.20 - ₹ 53,731.68 |
Related Products
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₄O₂
Molecular Weight: 339.19
Synonyms: Trimethoprim impurity F
SMILES: BrC1=C(OC)C(OC)=CC(CC2=CN=C(N)N=C2N)=C1
Tpsa: 96.28
Logp: 2.0115
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₄O₂
Molecular Weight:
339.19
Synonyms:
Trimethoprim impurity F
SMILES:
BrC1=C(OC)C(OC)=CC(CC2=CN=C(N)N=C2N)=C1
Tpsa:
96.28
Logp:
2.0115
H Acceptors:
6
H Donors:
2
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: C₃₃H₄₅ClFNO₃
Molecular Weight: 558.17
Synonyms: 3-Ethyl Haloperidol Decanoate
SMILES: O=C(CCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C(CC)=C2)F)=O)C3=CC=C(C=C3)Cl
Tpsa: 46.61
Logp: 8.6796
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:
C₃₃H₄₅ClFNO₃
Molecular Weight:
558.17
Synonyms:
3-Ethyl Haloperidol Decanoate
SMILES:
O=C(CCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C(CC)=C2)F)=O)C3=CC=C(C=C3)Cl
Tpsa:
46.61
Logp:
8.6796
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: C₂₇H₃₀Cl₂O₆
Molecular Weight: 521.43
Synonyms: Mometasone Furoate EP Impurity S
SMILES: O=C(C1=CC=CO1)O[C@]2([C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)Cl)([H])C[C@@H]2C)C)C(CCl)=O
Tpsa: 93.81
Logp: 4.8692
H Acceptors: 6
H Donors: 1
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:
C₂₇H₃₀Cl₂O₆
Molecular Weight:
521.43
Synonyms:
Mometasone Furoate EP Impurity S
SMILES:
O=C(C1=CC=CO1)O[C@]2([C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)Cl)([H])C[C@@H]2C)C)C(CCl)=O
Tpsa:
93.81
Logp:
4.8692
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₉N₃O₃S
Molecular Weight: 321.39
Synonyms: Gliclazide EP impurity E
SMILES: O=S(NC(NN1C[C@@]2([H])[C@@](C=CC2)([H])C1)=O)(C3=CC=C(C=C3)C)=O
Tpsa: 78.51
Logp: 1.40582
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃S
Molecular Weight:
321.39
Synonyms:
Gliclazide EP impurity E
SMILES:
O=S(NC(NN1C[C@@]2([H])[C@@](C=CC2)([H])C1)=O)(C3=CC=C(C=C3)C)=O
Tpsa:
78.51
Logp:
1.40582
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3