CS-0458802
4-Chloro-6-isopropylquinazoline
Manufacturer: ChemScene
CAS Number: 937669-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458802-1g | In Stock | ₹ 1,75,312.44 |
| 5g | CS-0458802-5g | In Stock | ₹ 4,92,568.92 |
| 10g | CS-0458802-10g | In Stock | ₹ 7,26,489.96 |
CS-0458802 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,312.44
GST (18%): ₹ 31,556.239
Total Price: ₹ 2,06,868.679
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂
Molecular Weight
206.67
Synonyms
4-Chloro-6-(propan-2-yl)quinazoline
SMILES
CC(C1=CC2=C(Cl)N=CN=C2C=C1)C
Tpsa
25.78
Logp
3.4066
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937669-71-1 | 4-chloro-6-(propan-2-yl)quinazoline | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: 4-Chloro-6-(propan-2-yl)quinazoline
SMILES: CC(C1=CC2=C(Cl)N=CN=C2C=C1)C
Tpsa: 25.78
Logp: 3.4066
H Acceptors: 2
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
4-Chloro-6-(propan-2-yl)quinazoline
SMILES:
CC(C1=CC2=C(Cl)N=CN=C2C=C1)C
Tpsa:
25.78
Logp:
3.4066
H Acceptors:
2
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: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: OTAVA-BB 1049562
SMILES: N#CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa: 45.91
Logp: 3.15858
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:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
OTAVA-BB 1049562
SMILES:
N#CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa:
45.91
Logp:
3.15858
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NC1=CC=CC(C2=NC(C)=C(C)N2)=C1
Tpsa: 54.7
Logp: 2.27574
H Acceptors: 2
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NC(C)=C(C)N2)=C1
Tpsa:
54.7
Logp:
2.27574
H Acceptors:
2
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: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: 5-thiazolemethanamine,2-methoxy-N-methyl-
SMILES: CNCC1=CN=C(OC)S1
Tpsa: 34.15
Logp: 0.8711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
5-thiazolemethanamine,2-methoxy-N-methyl-
SMILES:
CNCC1=CN=C(OC)S1
Tpsa:
34.15
Logp:
0.8711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3