CS-0593061
4-Amino-3-(furan-2-ylmethyl)-6,7-dimethoxyquinazoline-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 439121-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0593061-5g | In Stock | ₹ 1,46,906.52 |
CS-0593061 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₃S
Molecular Weight
317.36
Synonyms
None
SMILES
COC1=CC2=C(N(C(=S)N=C2C=C1OC)CC3=CC=CO3)N
Tpsa
75.44
Logp
3.00649
H Acceptors
7
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₃S
Molecular Weight: 317.36
Synonyms: None
SMILES: COC1=CC2=C(N(C(=S)N=C2C=C1OC)CC3=CC=CO3)N
Tpsa: 75.44
Logp: 3.00649
H Acceptors: 7
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:
C₁₅H₁₅N₃O₃S
Molecular Weight:
317.36
Synonyms:
None
SMILES:
COC1=CC2=C(N(C(=S)N=C2C=C1OC)CC3=CC=CO3)N
Tpsa:
75.44
Logp:
3.00649
H Acceptors:
7
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: C₁₂H₆Br₂F₂N₂O₃
Molecular Weight: 423.99
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)C(=O)OCN2C(=O)C(=C(C=N2)Br)Br)F
Tpsa: 61.19
Logp: 2.861
H Acceptors: 5
H Donors: 0
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:
C₁₂H₆Br₂F₂N₂O₃
Molecular Weight:
423.99
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)C(=O)OCN2C(=O)C(=C(C=N2)Br)Br)F
Tpsa:
61.19
Logp:
2.861
H Acceptors:
5
H Donors:
0
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: C₂₀H₁₀I₂O₅
Molecular Weight: 584.10
Synonyms: None
SMILES: C1=CC2=C(C=C1O)OC3=C(C24C5=C(C(=C(C=C5)I)I)C(=O)O4)C=CC(=C3)O
Tpsa: 75.99
Logp: 4.875
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀I₂O₅
Molecular Weight:
584.10
Synonyms:
None
SMILES:
C1=CC2=C(C=C1O)OC3=C(C24C5=C(C(=C(C=C5)I)I)C(=O)O4)C=CC(=C3)O
Tpsa:
75.99
Logp:
4.875
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)[C@@H](C(=O)N1CCC(CC1)COC)N
Tpsa: 55.56
Logp: 0.8547
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)[C@@H](C(=O)N1CCC(CC1)COC)N
Tpsa:
55.56
Logp:
0.8547
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4