CS-0354208
6-Amino-5,6,7,8-tetrahydroquinazolin-2-ol
Manufacturer: ChemScene
CAS Number: 929973-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0354208-5g | In Stock | ₹ 1,88,403.12 |
| 10g | CS-0354208-10g | In Stock | ₹ 3,13,748.52 |
CS-0354208 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,403.12
GST (18%): ₹ 33,912.562
Total Price: ₹ 2,22,315.682
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
2(3H)-Quinazolinone, 6-amino-5,6,7,8-tetrahydro
SMILES
OC1=NC=C2CC(N)CCC2=N1
Tpsa
72.03
Logp
-0.0018
H Acceptors
4
H Donors
2
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 2(3H)-Quinazolinone, 6-amino-5,6,7,8-tetrahydro
SMILES: OC1=NC=C2CC(N)CCC2=N1
Tpsa: 72.03
Logp: -0.0018
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
2(3H)-Quinazolinone, 6-amino-5,6,7,8-tetrahydro
SMILES:
OC1=NC=C2CC(N)CCC2=N1
Tpsa:
72.03
Logp:
-0.0018
H Acceptors:
4
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: C₆H₉BrN₂O
Molecular Weight: 205.05
Synonyms: None
SMILES: OC1=NC=CC=C1CN.[H]Br
Tpsa: 59.14
Logp: 0.8238
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂O
Molecular Weight:
205.05
Synonyms:
None
SMILES:
OC1=NC=CC=C1CN.[H]Br
Tpsa:
59.14
Logp:
0.8238
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: None
SMILES: OC1=NC=NC(C2CC2)=C1Br
Tpsa: 46.01
Logp: 1.8221
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
None
SMILES:
OC1=NC=NC(C2CC2)=C1Br
Tpsa:
46.01
Logp:
1.8221
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 4-Hydroxy-6-(cyclopentyl)pyrimidine
SMILES: OC1=NC=NC(C2CCCC2)=C1
Tpsa: 46.01
Logp: 1.8398
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
4-Hydroxy-6-(cyclopentyl)pyrimidine
SMILES:
OC1=NC=NC(C2CCCC2)=C1
Tpsa:
46.01
Logp:
1.8398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1