CS-0547038
4-Chloro-5,6-dihydrobenzo[h]quinazolin-2-amine
Manufacturer: ChemScene
CAS Number: 1027332-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547038-5g | In Stock | ₹ 1,78,734.84 |
CS-0547038 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,734.84
GST (18%): ₹ 32,172.271
Total Price: ₹ 2,10,907.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClN₃
Molecular Weight
231.68
Synonyms
4-chloro-5,6-dihydrobenzo[h]quinazolin-2-ylamine
SMILES
C1CC2=C(C3=CC=CC=C31)N=C(N=C2Cl)N
Tpsa
51.8
Logp
2.4778
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027332-62-2 | 4-Chloro-5,6-dihydrobenzo[h]quinazolin-2-amine | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₀ClN₃
Molecular Weight: 231.68
Synonyms: 4-chloro-5,6-dihydrobenzo[h]quinazolin-2-ylamine
SMILES: C1CC2=C(C3=CC=CC=C31)N=C(N=C2Cl)N
Tpsa: 51.8
Logp: 2.4778
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:
C₁₂H₁₀ClN₃
Molecular Weight:
231.68
Synonyms:
4-chloro-5,6-dihydrobenzo[h]quinazolin-2-ylamine
SMILES:
C1CC2=C(C3=CC=CC=C31)N=C(N=C2Cl)N
Tpsa:
51.8
Logp:
2.4778
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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: N-[(5-Ethyl-1,3,4-oxadiazol-2-YL)methyl]propan-2-amine
SMILES: N=1N=C(OC1CNC(C)C)CC
Tpsa: 50.95
Logp: 1.13
H Acceptors: 4
H Donors: 1
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
N-[(5-Ethyl-1,3,4-oxadiazol-2-YL)methyl]propan-2-amine
SMILES:
N=1N=C(OC1CNC(C)C)CC
Tpsa:
50.95
Logp:
1.13
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: CCC1=C(N=C(NC1=O)C2=CC=CS2)C
Tpsa: 45.75
Logp: 2.36922
H Acceptors: 3
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
CCC1=C(N=C(NC1=O)C2=CC=CS2)C
Tpsa:
45.75
Logp:
2.36922
H Acceptors:
3
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: N=1C=NC(=CC1NCC2=COC=C2)C
Tpsa: 50.95
Logp: 1.99012
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
N=1C=NC(=CC1NCC2=COC=C2)C
Tpsa:
50.95
Logp:
1.99012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3