CS-0315873
2-Amino-7-(4-(tert-butyl)phenyl)-7,8-dihydroquinazolin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 523990-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315873-100mg | In Stock | ₹ 93,602.64 |
CS-0315873 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₃O
Molecular Weight
295.38
Synonyms
2-Amino-7-[4-(2-methyl-2-propanyl)phenyl]-7,8-dihydro-5(6H)-quinazolinone
SMILES
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(C(C)(C)C)C=C3)C1
Tpsa
68.87
Logp
3.269
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 523990-62-7 | 2-Amino-7-(4-tert-butylphenyl)-7,8-dihydroquinazolin-5(6h)-one | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: 2-Amino-7-[4-(2-methyl-2-propanyl)phenyl]-7,8-dihydro-5(6H)-quinazolinone
SMILES: O=C1C2=CN=C(N)N=C2CC(C3=CC=C(C(C)(C)C)C=C3)C1
Tpsa: 68.87
Logp: 3.269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
2-Amino-7-[4-(2-methyl-2-propanyl)phenyl]-7,8-dihydro-5(6H)-quinazolinone
SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(C(C)(C)C)C=C3)C1
Tpsa:
68.87
Logp:
3.269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: ETHYL 2-[(4-CHLOROPHENYL)THIO]ACETATE
SMILES: CCOC(=O)CSC1=CC=C(C=C1)Cl
Tpsa: 26.3
Logp: 2.9952
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
ETHYL 2-[(4-CHLOROPHENYL)THIO]ACETATE
SMILES:
CCOC(=O)CSC1=CC=C(C=C1)Cl
Tpsa:
26.3
Logp:
2.9952
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂Cl₂N₂OS
Molecular Weight: 315.22
Synonyms: 1-[(3,6-DICHLORO-1-BENZOTHIEN-2-YL)CARBONYL]PIPERAZINE
SMILES: C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)N3CCNCC3
Tpsa: 32.34
Logp: 3.2535
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂Cl₂N₂OS
Molecular Weight:
315.22
Synonyms:
1-[(3,6-DICHLORO-1-BENZOTHIEN-2-YL)CARBONYL]PIPERAZINE
SMILES:
C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)N3CCNCC3
Tpsa:
32.34
Logp:
3.2535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: IVK/1024979
SMILES: CC1=CC(=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O)C
Tpsa: 50.19
Logp: 4.52526
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
IVK/1024979
SMILES:
CC1=CC(=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O)C
Tpsa:
50.19
Logp:
4.52526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2