CS-0558365
3-Amino-4-imino-6,7-dimethoxy-3,4-dihydroquinazoline-2(1H)-thione
Manufacturer: ChemScene
CAS Number: 860610-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558365-5g | In Stock | ₹ 2,56,423.32 |
CS-0558365 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,423.32
GST (18%): ₹ 46,156.198
Total Price: ₹ 3,02,579.518
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O₂S
Molecular Weight
252.29
Synonyms
3-AMINO-4-IMINO-6,7-DIMETHOXY-3,4-DIHYDRO-2(1H)-QUINAZOLINETHIONE
SMILES
S=C(N1N)NC2=C(C=C(OC)C(OC)=C2)C1=N
Tpsa
89.05
Logp
0.90936
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860610-60-2 | 3-amino-4-imino-6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2-thione | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₀H₁₂N₄O₂S
Molecular Weight: 252.29
Synonyms: 3-AMINO-4-IMINO-6,7-DIMETHOXY-3,4-DIHYDRO-2(1H)-QUINAZOLINETHIONE
SMILES: S=C(N1N)NC2=C(C=C(OC)C(OC)=C2)C1=N
Tpsa: 89.05
Logp: 0.90936
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂S
Molecular Weight:
252.29
Synonyms:
3-AMINO-4-IMINO-6,7-DIMETHOXY-3,4-DIHYDRO-2(1H)-QUINAZOLINETHIONE
SMILES:
S=C(N1N)NC2=C(C=C(OC)C(OC)=C2)C1=N
Tpsa:
89.05
Logp:
0.90936
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₂N₃O₃S
Molecular Weight: 285.23
Synonyms: Benzoic acid, 2,6-difluoro-, (1,2,3-thiadiazol-4-ylcarbonyl)azanyl ester
SMILES: C1=CC(=C(C(=C1)F)C(=O)ONC(=O)C2=CSN=N2)F
Tpsa: 81.18
Logp: 1.3181
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₂N₃O₃S
Molecular Weight:
285.23
Synonyms:
Benzoic acid, 2,6-difluoro-, (1,2,3-thiadiazol-4-ylcarbonyl)azanyl ester
SMILES:
C1=CC(=C(C(=C1)F)C(=O)ONC(=O)C2=CSN=N2)F
Tpsa:
81.18
Logp:
1.3181
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 5-acetyl-3-amino-6-methyl-, methyl ester
SMILES: CC1=C(C=C2C(=C(SC2=N1)C(=O)OC)N)C(=O)C
Tpsa: 82.28
Logp: 2.17612
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 5-acetyl-3-amino-6-methyl-, methyl ester
SMILES:
CC1=C(C=C2C(=C(SC2=N1)C(=O)OC)N)C(=O)C
Tpsa:
82.28
Logp:
2.17612
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: None
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)N2CCCCC2
Tpsa: 32.34
Logp: 3.6615
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)N2CCCCC2
Tpsa:
32.34
Logp:
3.6615
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2