CS-0315285
3-(2-Hydroxyethyl)-6,7-dimethoxyquinazoline-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 110231-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315285-5g | In Stock | ₹ 75,207.24 |
CS-0315285 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₅
Molecular Weight
266.25
Synonyms
ST5451583
SMILES
COC1=C(OC)C=C2C(C(N(C(N2)=O)CCO)=O)=C1
Tpsa
93.55
Logp
-0.3007
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110231-25-9 | 3-(2-Hydroxyethyl)-6,7-dimethoxyquinazoline-2,4(1h,3h)-dione | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: ST5451583
SMILES: COC1=C(OC)C=C2C(C(N(C(N2)=O)CCO)=O)=C1
Tpsa: 93.55
Logp: -0.3007
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
ST5451583
SMILES:
COC1=C(OC)C=C2C(C(N(C(N2)=O)CCO)=O)=C1
Tpsa:
93.55
Logp:
-0.3007
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂IO₂
Molecular Weight: 330.93
Synonyms: Benzoic acid, 2,6-dichloro-4-iodo-, methyl ester
SMILES: COC(=O)C1=C(C=C(C=C1Cl)I)Cl
Tpsa: 26.3
Logp: 3.3846
H Acceptors: 2
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:
C₈H₅Cl₂IO₂
Molecular Weight:
330.93
Synonyms:
Benzoic acid, 2,6-dichloro-4-iodo-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C=C1Cl)I)Cl
Tpsa:
26.3
Logp:
3.3846
H Acceptors:
2
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: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: 2-CHLORO-N-(CYCLOPENTYLMETHYL)ACETAMIDE(WXC08374)
SMILES: C(NCC1CCCC1)(=O)CCl
Tpsa: 29.1
Logp: 1.5316
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
2-CHLORO-N-(CYCLOPENTYLMETHYL)ACETAMIDE(WXC08374)
SMILES:
C(NCC1CCCC1)(=O)CCl
Tpsa:
29.1
Logp:
1.5316
H Acceptors:
1
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: C₁₂H₁₂FN₃O₂
Molecular Weight: 249.24
Synonyms: SDRPXFKCMJUTET-UHFFFAOYSA-N
SMILES: O=C(C1=C(CC)N(C2=CC=C(C)C=C2F)N=N1)O
Tpsa: 68.01
Logp: 1.97542
H Acceptors: 4
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:
C₁₂H₁₂FN₃O₂
Molecular Weight:
249.24
Synonyms:
SDRPXFKCMJUTET-UHFFFAOYSA-N
SMILES:
O=C(C1=C(CC)N(C2=CC=C(C)C=C2F)N=N1)O
Tpsa:
68.01
Logp:
1.97542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3