CS-0215508
2-Amino-5,6,7,8-tetrahydroquinazolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 33081-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215508-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0215508-5g | In Stock | ₹ 35,778.00 |
CS-0215508 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
MFCD00665850
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
Apollo Scientific OR8486
SMILES
O=C1N=C(N)NC2=C1CCCC2
Tpsa
72.5
Logp
0.06127
H Acceptors
2
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-5,6,7,8-tetrahydro-quinazolin-4-ol | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 17,533.00 | |
 | 33081-07-1 | 2-Amino-5,6,7,8-tetrahydro-quinazolin-4-ol | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD00665850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: Apollo Scientific OR8486
SMILES: O=C1N=C(N)NC2=C1CCCC2
Tpsa: 72.5
Logp: 0.06127
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00665850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
Apollo Scientific OR8486
SMILES:
O=C1N=C(N)NC2=C1CCCC2
Tpsa:
72.5
Logp:
0.06127
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂
Molecular Weight: 175.03
Synonyms: 5-broMo-1-ethyl-1Hpyrazole
SMILES: CCN1C(=CC=N1)Br
Tpsa: 17.82
Logp: 1.6655
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂
Molecular Weight:
175.03
Synonyms:
5-broMo-1-ethyl-1Hpyrazole
SMILES:
CCN1C(=CC=N1)Br
Tpsa:
17.82
Logp:
1.6655
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: trans-2-(4-Nitrophenyl)cyclopropanecarboxylic acid
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])[C@@H]2C[C@H]2C(=O)O
Tpsa: 80.44
Logp: 1.7829
H Acceptors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
trans-2-(4-Nitrophenyl)cyclopropanecarboxylic acid
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])[C@@H]2C[C@H]2C(=O)O
Tpsa:
80.44
Logp:
1.7829
H Acceptors:
3
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: CC1=C(C=C(C=C1N)Br)C(=O)O
Tpsa: 63.32
Logp: 2.03792
H Acceptors: 2
H Donors: 2
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1N)Br)C(=O)O
Tpsa:
63.32
Logp:
2.03792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1