CS-0050352
6-Amino-1,3-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one
Manufacturer: ChemScene
CAS Number: 233775-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050352-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0050352-250mg | In Stock | ₹ 25,187.00 |
| 1g | CS-0050352-1g | In Stock | ₹ 60,787.00 |
CS-0050352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O
Molecular Weight
191.23
Synonyms
6-Amino-3,4-dihydro-1,3-dimethyl-2(1H)-quinazolinone
SMILES
CN1CC2=C(C=CC(N)=C2)N(C)C1=O
Tpsa
49.57
Logp
1.2704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Quinazolinone, 6-amino-3,4-dihydro-1,3-dimethyl- | Aaron Chemicals LLC | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 6-Amino-3,4-dihydro-1,3-dimethyl-2(1H)-quinazolinone
SMILES: CN1CC2=C(C=CC(N)=C2)N(C)C1=O
Tpsa: 49.57
Logp: 1.2704
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
6-Amino-3,4-dihydro-1,3-dimethyl-2(1H)-quinazolinone
SMILES:
CN1CC2=C(C=CC(N)=C2)N(C)C1=O
Tpsa:
49.57
Logp:
1.2704
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 6-Amino-1,3,3-trimethyl-2-oxoindoline
SMILES: CN1C2=CC(N)=CC=C2C(C)(C)C1=O
Tpsa: 46.33
Logp: 1.5228
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
6-Amino-1,3,3-trimethyl-2-oxoindoline
SMILES:
CN1C2=CC(N)=CC=C2C(C)(C)C1=O
Tpsa:
46.33
Logp:
1.5228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Carbostyril, 6-amino-
SMILES: NC1=CC2=C(NC(=O)C=C2)C=C1
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Carbostyril, 6-amino-
SMILES:
NC1=CC2=C(NC(=O)C=C2)C=C1
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 6-[(tert-Butoxycarbonyl)amino]spiro-[3.3]heptane-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1CC2(C1)CC(C2)C(O)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
6-[(tert-Butoxycarbonyl)amino]spiro-[3.3]heptane-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1CC2(C1)CC(C2)C(O)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2