CS-M3534
6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 7400-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3534-100mg | In Stock | ₹ 2,314.00 |
| 250mg | CS-M3534-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-M3534-1g | In Stock | ₹ 13,795.00 |
CS-M3534 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD02094191
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₃
Molecular Weight
227.26
Synonyms
6-Amino-5(2,2-diethoxyethyl)-4-hydroxy Pyrimidine
SMILES
OC1=C(CC(OCC)OCC)C(N)=NC=N1
Tpsa
90.49
Logp
0.706
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Amino-5-(22-diethoxyethyl)pyrimidin-4-ol / 100mg / 536839924 / CS-M3534 / 0.000 / 7400-06-8 / MFCD02094191 / 227.264 / C10H17N3O3 | eMolecules | ₹ 3,971.18 | |
 | 6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol-1 | ChemScene | ₹ 15,664.00 | |
 | 7400-06-8 | 6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol | A2B Chem | ₹ 1,691.00 - ₹ 2,492.00 |
SAFETY INFORMATION
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02094191
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₃
Molecular Weight: 227.26
Synonyms: 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy Pyrimidine
SMILES: OC1=C(CC(OCC)OCC)C(N)=NC=N1
Tpsa: 90.49
Logp: 0.706
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02094191
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₃
Molecular Weight:
227.26
Synonyms:
6-Amino-5(2,2-diethoxyethyl)-4-hydroxy Pyrimidine
SMILES:
OC1=C(CC(OCC)OCC)C(N)=NC=N1
Tpsa:
90.49
Logp:
0.706
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00135904
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: Deoxyribose
SMILES: O=CC[C@H](O)[C@H](O)CO
Tpsa: 77.76
Logp: -1.7105
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00135904
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
Deoxyribose
SMILES:
O=CC[C@H](O)[C@H](O)CO
Tpsa:
77.76
Logp:
-1.7105
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00085718
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 2-Acetamidopropane; N-Isopropylacetamide
SMILES: CC(NC(C)C)=O
Tpsa: 29.1
Logp: 0.5309
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00085718
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
2-Acetamidopropane; N-Isopropylacetamide
SMILES:
CC(NC(C)C)=O
Tpsa:
29.1
Logp:
0.5309
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00013389
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₂N
Molecular Weight: 208.00
Synonyms: 2,6-Difluoro-4-bromoaniline; 4-Bromo-2,6-difluoroaniline; 4-Bromo-2,6-difluoro
SMILES: NC1=C(F)C=C(Br)C=C1F
Tpsa: 26.02
Logp: 2.3095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013389
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₂N
Molecular Weight:
208.00
Synonyms:
2,6-Difluoro-4-bromoaniline; 4-Bromo-2,6-difluoroaniline; 4-Bromo-2,6-difluoro
SMILES:
NC1=C(F)C=C(Br)C=C1F
Tpsa:
26.02
Logp:
2.3095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0