CS-0316967
8-((2-Hydroxyethyl)(methyl)amino)-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 893764-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316967-100mg | In Stock | ₹ 1,36,170.00 |
CS-0316967 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₅O₃
Molecular Weight
267.28
Synonyms
None
SMILES
O=C(N1C)N(C)C2=C(N=C(N(CCO)C)N2C)C1=O
Tpsa
85.29
Logp
-1.6008
H Acceptors
8
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893764-14-2 | 8-[(2-hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₅O₃
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(N1C)N(C)C2=C(N=C(N(CCO)C)N2C)C1=O
Tpsa: 85.29
Logp: -1.6008
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₅O₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(N1C)N(C)C2=C(N=C(N(CCO)C)N2C)C1=O
Tpsa:
85.29
Logp:
-1.6008
H Acceptors:
8
H Donors:
1
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: ZERENEX E/5051414
SMILES: COCC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa: 64.35
Logp: 1.2673
H Acceptors: 4
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
ZERENEX E/5051414
SMILES:
COCC1=NC2=CC=CC=C2N1CC(=O)O
Tpsa:
64.35
Logp:
1.2673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃S
Molecular Weight: 247.70
Synonyms: 4-methyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride
SMILES: CN1CCOC2=C1C=C(C=C2)S(=O)(=O)Cl
Tpsa: 46.61
Logp: 1.4427
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃S
Molecular Weight:
247.70
Synonyms:
4-methyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride
SMILES:
CN1CCOC2=C1C=C(C=C2)S(=O)(=O)Cl
Tpsa:
46.61
Logp:
1.4427
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N₃O₃S
Molecular Weight: 375.49
Synonyms: tert-Butyl 2-(4-methoxyphenyl)-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC(C)(OC(N1CCC2(N=C(C(N2)=S)C3=CC=C(OC)C=C3)CC1)=O)C
Tpsa: 63.16
Logp: 3.1421
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅N₃O₃S
Molecular Weight:
375.49
Synonyms:
tert-Butyl 2-(4-methoxyphenyl)-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC(C)(OC(N1CCC2(N=C(C(N2)=S)C3=CC=C(OC)C=C3)CC1)=O)C
Tpsa:
63.16
Logp:
3.1421
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2