CS-0321789
1-(4-Methyl-2-((4,6,8-trimethylquinazolin-2-yl)amino)pyrimidin-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 925645-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0321789-10g | In Stock | ₹ 78,886.32 |
CS-0321789 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉N₅O
Molecular Weight
321.38
Synonyms
1-{4-Methyl-2-[(4,6,8-trimethylquinazolin-2-yl)-amino]pyrimidin-5-yl}ethanone
SMILES
CC1=CC(=C2C(=C1)C(=NC(=N2)NC3=NC=C(C(=N3)C)C(=O)C)C)C
Tpsa
80.66
Logp
3.59968
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925645-95-0 | 1-(4-Methyl-2-[(4,6,8-trimethylquinazolin-2-yl)amino]pyrimidin-5-yl)ethanone | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₅O
Molecular Weight: 321.38
Synonyms: 1-{4-Methyl-2-[(4,6,8-trimethylquinazolin-2-yl)-amino]pyrimidin-5-yl}ethanone
SMILES: CC1=CC(=C2C(=C1)C(=NC(=N2)NC3=NC=C(C(=N3)C)C(=O)C)C)C
Tpsa: 80.66
Logp: 3.59968
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₅O
Molecular Weight:
321.38
Synonyms:
1-{4-Methyl-2-[(4,6,8-trimethylquinazolin-2-yl)-amino]pyrimidin-5-yl}ethanone
SMILES:
CC1=CC(=C2C(=C1)C(=NC(=N2)NC3=NC=C(C(=N3)C)C(=O)C)C)C
Tpsa:
80.66
Logp:
3.59968
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: 5-[3-(ISOBUTYRYLAMINO)ANILINO]-5-OXOPENTANOIC ACID
SMILES: CC(C(NC1=CC=CC(NC(CCCC(O)=O)=O)=C1)=O)C
Tpsa: 95.5
Logp: 2.4745
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
5-[3-(ISOBUTYRYLAMINO)ANILINO]-5-OXOPENTANOIC ACID
SMILES:
CC(C(NC1=CC=CC(NC(CCCC(O)=O)=O)=C1)=O)C
Tpsa:
95.5
Logp:
2.4745
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: 2-{[3-(ISOBUTYRYLAMINO)ANILINO]-CARBONYL}CYCLOHEXANECARBOXYLIC ACID
SMILES: CC(C(NC1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O)C
Tpsa: 95.5
Logp: 3.1106
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
2-{[3-(ISOBUTYRYLAMINO)ANILINO]-CARBONYL}CYCLOHEXANECARBOXYLIC ACID
SMILES:
CC(C(NC1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O)C
Tpsa:
95.5
Logp:
3.1106
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: 2-{[3-(ISOBUTYRYLAMINO)ANILINO]-CARBONYL}BENZOIC ACID
SMILES: CC(C(NC1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)=O)C
Tpsa: 95.5
Logp: 3.2316
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
2-{[3-(ISOBUTYRYLAMINO)ANILINO]-CARBONYL}BENZOIC ACID
SMILES:
CC(C(NC1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)=O)C
Tpsa:
95.5
Logp:
3.2316
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5