CS-0433079
4-Chloro-2-cyclopropylquinazoline
Manufacturer: ChemScene
CAS Number: 898044-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433079-100mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0433079-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0433079-5g | In Stock | ₹ 42,097.00 |
CS-0433079 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂
Molecular Weight
204.66
Synonyms
None
SMILES
ClC1=C2C=CC=CC2=NC(C3CC3)=N1
Tpsa
25.78
Logp
3.1606
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898044-61-6 | 4-Chloro-2-cyclopropylquinazoline | A2B Chem | ₹ 979.00 - ₹ 8,455.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: None
SMILES: ClC1=C2C=CC=CC2=NC(C3CC3)=N1
Tpsa: 25.78
Logp: 3.1606
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
None
SMILES:
ClC1=C2C=CC=CC2=NC(C3CC3)=N1
Tpsa:
25.78
Logp:
3.1606
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: (±)-3-PPP
SMILES: CCCN1CC(C2=CC(O)=CC=C2)CCC1
Tpsa: 23.47
Logp: 2.9816
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
(±)-3-PPP
SMILES:
CCCN1CC(C2=CC(O)=CC=C2)CCC1
Tpsa:
23.47
Logp:
2.9816
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: None
SMILES: OCC1(CCCOC)CCCCC1
Tpsa: 29.46
Logp: 2.3558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
None
SMILES:
OCC1(CCCOC)CCCCC1
Tpsa:
29.46
Logp:
2.3558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NOSi
Molecular Weight: 223.39
Synonyms: O-tert-butyldimethylsilyl-2-aminophenol
SMILES: NC1=CC=CC=C1O[Si](C)(C(C)(C)C)C
Tpsa: 35.25
Logp: 3.6528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NOSi
Molecular Weight:
223.39
Synonyms:
O-tert-butyldimethylsilyl-2-aminophenol
SMILES:
NC1=CC=CC=C1O[Si](C)(C(C)(C)C)C
Tpsa:
35.25
Logp:
3.6528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2