CS-0084867
8-Methylquinazolin-2-amine
Manufacturer: ChemScene
CAS Number: 1169789-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084867-1g | In Stock | ₹ 90,265.80 |
CS-0084867 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,265.80
GST (18%): ₹ 16,247.844
Total Price: ₹ 1,06,513.644
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃
Molecular Weight
159.19
Synonyms
None
SMILES
NC1=NC=C2C=CC=C(C)C2=N1
Tpsa
51.8
Logp
1.52042
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1169789-21-2 | 8-METHYLQUINAZOLIN-2-AMINE | A2B Chem | -- |
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
Compare Similar Items
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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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: NC1=NC=C2C=CC=C(C)C2=N1
Tpsa: 51.8
Logp: 1.52042
H Acceptors: 3
H Donors: 1
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
NC1=NC=C2C=CC=C(C)C2=N1
Tpsa:
51.8
Logp:
1.52042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₄O₃
Molecular Weight: 223.92
Synonyms: 2-Fluoro-3-(trifluoromethoxy)benzeneboronic acid
SMILES: FC(F)(F)OC1=C(F)C(B(O)O)=CC=C1
Tpsa: 49.69
Logp: 0.4041
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₄O₃
Molecular Weight:
223.92
Synonyms:
2-Fluoro-3-(trifluoromethoxy)benzeneboronic acid
SMILES:
FC(F)(F)OC1=C(F)C(B(O)O)=CC=C1
Tpsa:
49.69
Logp:
0.4041
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: Ethyl 5-bromo-6-hydroxy-3-methylpicolinate
SMILES: O=C(C1=C(C)C=C(Br)C(N1)=O)OCC
Tpsa: 59.16
Logp: 1.62252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
Ethyl 5-bromo-6-hydroxy-3-methylpicolinate
SMILES:
O=C(C1=C(C)C=C(Br)C(N1)=O)OCC
Tpsa:
59.16
Logp:
1.62252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00022402
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 5-Ethyl-5-methylhydantoin
SMILES: O=C1NC(C(C)(CC)N1)=O
Tpsa: 58.2
Logp: -0.0055
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022402
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
5-Ethyl-5-methylhydantoin
SMILES:
O=C1NC(C(C)(CC)N1)=O
Tpsa:
58.2
Logp:
-0.0055
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1