CS-0159618
2-(Tert-butyl)-4-chloroquinazoline
Manufacturer: ChemScene
CAS Number: 403612-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159618-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0159618-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0159618-1g | In Stock | ₹ 8,812.68 |
CS-0159618 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂
Molecular Weight
220.70
Synonyms
2-tert-Butyl-4-chloro-quinazoline
SMILES
CC(C1=NC(Cl)=C2C=CC=CC2=N1)(C)C
Tpsa
25.78
Logp
3.5807
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 403612-89-5 | 2-(tert-Butyl)-4-chloroquinazoline | A2B Chem | ₹ 770.04 - ₹ 1,796.76 |
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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: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: 2-tert-Butyl-4-chloro-quinazoline
SMILES: CC(C1=NC(Cl)=C2C=CC=CC2=N1)(C)C
Tpsa: 25.78
Logp: 3.5807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
2-tert-Butyl-4-chloro-quinazoline
SMILES:
CC(C1=NC(Cl)=C2C=CC=CC2=N1)(C)C
Tpsa:
25.78
Logp:
3.5807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00077444
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₄
Molecular Weight: 192.21
Synonyms: (S)-2,5-Diaminopentanoic acid (acetate); L-Ornithine acetate
SMILES: N[C@@H](CCCN)C(O)=O.CC(O)=O
Tpsa: 126.64
Logp: -0.7719
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00077444
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₄
Molecular Weight:
192.21
Synonyms:
(S)-2,5-Diaminopentanoic acid (acetate); L-Ornithine acetate
SMILES:
N[C@@H](CCCN)C(O)=O.CC(O)=O
Tpsa:
126.64
Logp:
-0.7719
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00064993
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇KO₂
Molecular Weight: 186.25
Synonyms: 3-Phenylacrylic acid (potassium); β-Phenylacrylic acid (potassium); Potassium cinnamate
SMILES: O=C(O[K])/C=C/C1=CC=CC=C1
Tpsa: 26.3
Logp: 1.3265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00064993
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇KO₂
Molecular Weight:
186.25
Synonyms:
3-Phenylacrylic acid (potassium); β-Phenylacrylic acid (potassium); Potassium cinnamate
SMILES:
O=C(O[K])/C=C/C1=CC=CC=C1
Tpsa:
26.3
Logp:
1.3265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01631178
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₇
Molecular Weight: 277.27
Synonyms: L-Carnitine fumarate
SMILES: OC(/C=C/C([O-])=O)=O.OC(C[C@H](C[N+](C)(C)C)O)=O
Tpsa: 134.96
Logp: -2.0947
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01631178
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₇
Molecular Weight:
277.27
Synonyms:
L-Carnitine fumarate
SMILES:
OC(/C=C/C([O-])=O)=O.OC(C[C@H](C[N+](C)(C)C)O)=O
Tpsa:
134.96
Logp:
-2.0947
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6