CS-0443707
2-(Aminomethyl)quinazolin-4-ol hydrate
Manufacturer: ChemScene
CAS Number: 1269288-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443707-1g | In Stock | ₹ 25,899.00 |
| 5g | CS-0443707-5g | In Stock | ₹ 1,01,905.00 |
CS-0443707 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
2-(aminomethyl)-4(3H)-quinazolinone hydrate
SMILES
C1=CC=C2C(=C1)C(=NC(=N2)CN)O.O
Tpsa
103.53
Logp
-0.0306
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269288-42-7 | 2-(Aminomethyl)-4(3H)-quinazolinone hydrate | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
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-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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 2-(aminomethyl)-4(3H)-quinazolinone hydrate
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)CN)O.O
Tpsa: 103.53
Logp: -0.0306
H Acceptors: 4
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
2-(aminomethyl)-4(3H)-quinazolinone hydrate
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)CN)O.O
Tpsa:
103.53
Logp:
-0.0306
H Acceptors:
4
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: C₉H₅BrN₄
Molecular Weight: 249.07
Synonyms: 5-Bromo-1-(2-pyridyl)pyrazole-4-carbonitrile
SMILES: C1=CC=NC(=C1)N2C(=C(C#N)C=N2)Br
Tpsa: 54.5
Logp: 1.90148
H Acceptors: 4
H Donors: 0
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:
C₉H₅BrN₄
Molecular Weight:
249.07
Synonyms:
5-Bromo-1-(2-pyridyl)pyrazole-4-carbonitrile
SMILES:
C1=CC=NC(=C1)N2C(=C(C#N)C=N2)Br
Tpsa:
54.5
Logp:
1.90148
H Acceptors:
4
H Donors:
0
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: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)N2C(=CC=N2)C=O
Tpsa: 34.89
Logp: 1.8239
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)N2C(=CC=N2)C=O
Tpsa:
34.89
Logp:
1.8239
H Acceptors:
3
H Donors:
0
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: C₈H₆N₄O
Molecular Weight: 174.16
Synonyms: None
SMILES: C1=C(C=O)N(C2=CN=CC=N2)N=C1
Tpsa: 60.67
Logp: 0.4748
H Acceptors: 5
H Donors: 0
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:
C₈H₆N₄O
Molecular Weight:
174.16
Synonyms:
None
SMILES:
C1=C(C=O)N(C2=CN=CC=N2)N=C1
Tpsa:
60.67
Logp:
0.4748
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2