CS-W000288
8-(hydroxymethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
Manufacturer: ChemScene
CAS Number: 2879-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000288-1g | In Stock | ₹ 1,36,724.88 |
| 2.5g | CS-W000288-2.5g | In Stock | ₹ 2,66,348.28 |
| 5g | CS-W000288-5g | In Stock | ₹ 3,92,549.28 |
| 10g | CS-W000288-10g | In Stock | ₹ 5,81,294.64 |
CS-W000288 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,724.88
GST (18%): ₹ 24,610.478
Total Price: ₹ 1,61,335.358
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄O₃
Molecular Weight
210.19
Synonyms
Theophylline, 8-(hydroxymethyl)-
SMILES
Cn1c2nc(CO)[nH]c2c(=O)n(C)c1=O
Tpsa
92.91
Logp
-1.5474
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2879-16-5 | 1H-Purine-2,6-dione, 3,9-dihydro-8-(hydroxymethyl)-1,3-dimethyl- | A2B Chem | ₹ 26,438.04 - ₹ 2,74,390.92 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₃
Molecular Weight: 210.19
Synonyms: Theophylline, 8-(hydroxymethyl)-
SMILES: Cn1c2nc(CO)[nH]c2c(=O)n(C)c1=O
Tpsa: 92.91
Logp: -1.5474
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₃
Molecular Weight:
210.19
Synonyms:
Theophylline, 8-(hydroxymethyl)-
SMILES:
Cn1c2nc(CO)[nH]c2c(=O)n(C)c1=O
Tpsa:
92.91
Logp:
-1.5474
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08703144
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFNO₂
Molecular Weight: 304.16
Synonyms: Tert-butyl 4-bromo-2-fluorobenzylcarbamate
SMILES: CC(C)(C)OC(=O)NCc1ccc(Br)cc1F
Tpsa: 38.33
Logp: 3.6129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08703144
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrFNO₂
Molecular Weight:
304.16
Synonyms:
Tert-butyl 4-bromo-2-fluorobenzylcarbamate
SMILES:
CC(C)(C)OC(=O)NCc1ccc(Br)cc1F
Tpsa:
38.33
Logp:
3.6129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrClN₄O₂
Molecular Weight: 365.65
Synonyms: [3-(5-Bromo-2-chloro-pyrimidin-4-ylamino)-propyl]-carbamic acid-tert-butyl-ester
SMILES: CC(C)(C)OC(=O)NCCCNc1nc(Cl)ncc1Br
Tpsa: 76.14
Logp: 3.2192
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrClN₄O₂
Molecular Weight:
365.65
Synonyms:
[3-(5-Bromo-2-chloro-pyrimidin-4-ylamino)-propyl]-carbamic acid-tert-butyl-ester
SMILES:
CC(C)(C)OC(=O)NCCCNc1nc(Cl)ncc1Br
Tpsa:
76.14
Logp:
3.2192
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrClN₄O
Molecular Weight: 347.64
Synonyms: N-(3-((5-bromo-2-chloropyrimidin-4-yl)amino)propyl)cyclobutanecarboxamide
SMILES: Clc1ncc(Br)c(NCCCNC(=O)C2CCC2)n1
Tpsa: 66.91
Logp: 2.6108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrClN₄O
Molecular Weight:
347.64
Synonyms:
N-(3-((5-bromo-2-chloropyrimidin-4-yl)amino)propyl)cyclobutanecarboxamide
SMILES:
Clc1ncc(Br)c(NCCCNC(=O)C2CCC2)n1
Tpsa:
66.91
Logp:
2.6108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6