CS-0456029
2-Methylquinazolin-5-amine
Manufacturer: ChemScene
CAS Number: 825654-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456029-5g | In Stock | ₹ 2,43,161.52 |
CS-0456029 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,161.52
GST (18%): ₹ 43,769.074
Total Price: ₹ 2,86,930.594
Purity
98%
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
5-Quinazolinamine,2-methyl
SMILES
CC1=NC2=CC=CC(=C2C=N1)N
Tpsa
51.8
Logp
1.52042
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 98%
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: 5-Quinazolinamine,2-methyl
SMILES: CC1=NC2=CC=CC(=C2C=N1)N
Tpsa: 51.8
Logp: 1.52042
H Acceptors: 3
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
5-Quinazolinamine,2-methyl
SMILES:
CC1=NC2=CC=CC(=C2C=N1)N
Tpsa:
51.8
Logp:
1.52042
H Acceptors:
3
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: C₉H₉FO₄
Molecular Weight: 200.16
Synonyms: Benzoic acid, 3-fluoro-5-hydroxy-4-methoxy-, methyl ester (9CI)
SMILES: COC1=C(C=C(C=C1O)C(=O)OC)F
Tpsa: 55.76
Logp: 1.3265
H Acceptors: 4
H Donors: 1
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:
C₉H₉FO₄
Molecular Weight:
200.16
Synonyms:
Benzoic acid, 3-fluoro-5-hydroxy-4-methoxy-, methyl ester (9CI)
SMILES:
COC1=C(C=C(C=C1O)C(=O)OC)F
Tpsa:
55.76
Logp:
1.3265
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 1-(DIMETHYLAMINO)-5-PHENYL-1,4-PENTADIEN-3-ONE
SMILES: CN(C)/C=C/C(=O)/C=C/C1=CC=CC=C1
Tpsa: 20.31
Logp: 2.3442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
1-(DIMETHYLAMINO)-5-PHENYL-1,4-PENTADIEN-3-ONE
SMILES:
CN(C)/C=C/C(=O)/C=C/C1=CC=CC=C1
Tpsa:
20.31
Logp:
2.3442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: 2-Bromo-3-nitrobenzyl bromide
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])Br)CBr
Tpsa: 43.14
Logp: 3.2522
H Acceptors: 2
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:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
2-Bromo-3-nitrobenzyl bromide
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)CBr
Tpsa:
43.14
Logp:
3.2522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2