CS-0558493
7-Chloro-N-(4-chlorophenyl)quinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 74303-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558493-100mg | In Stock | ₹ 1,98,499.20 |
CS-0558493 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,98,499.20
GST (18%): ₹ 35,729.856
Total Price: ₹ 2,34,229.056
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉Cl₂N₃
Molecular Weight
290.15
Synonyms
N-(4-CHLOROPHENYL)-N-(7-CHLORO-4-QUINAZOLINYL)AMINE
SMILES
C1=CC(=CC=C1NC2=NC=NC3=C2C=CC(=C3)Cl)Cl
Tpsa
37.81
Logp
4.6802
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₄H₉Cl₂N₃
Molecular Weight: 290.15
Synonyms: N-(4-CHLOROPHENYL)-N-(7-CHLORO-4-QUINAZOLINYL)AMINE
SMILES: C1=CC(=CC=C1NC2=NC=NC3=C2C=CC(=C3)Cl)Cl
Tpsa: 37.81
Logp: 4.6802
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:
C₁₄H₉Cl₂N₃
Molecular Weight:
290.15
Synonyms:
N-(4-CHLOROPHENYL)-N-(7-CHLORO-4-QUINAZOLINYL)AMINE
SMILES:
C1=CC(=CC=C1NC2=NC=NC3=C2C=CC(=C3)Cl)Cl
Tpsa:
37.81
Logp:
4.6802
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Benzyl-(2-methyl-2-nitro-propyl)-amine
SMILES: CC([N+]([O-])=O)(C)CNCC1=CC=CC=C1
Tpsa: 55.17
Logp: 1.8315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Benzyl-(2-methyl-2-nitro-propyl)-amine
SMILES:
CC([N+]([O-])=O)(C)CNCC1=CC=CC=C1
Tpsa:
55.17
Logp:
1.8315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N
Molecular Weight: 143.27
Synonyms: (R)-2-aminononane
SMILES: CCCCCCC[C@@H](C)N
Tpsa: 26.02
Logp: 2.6941
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N
Molecular Weight:
143.27
Synonyms:
(R)-2-aminononane
SMILES:
CCCCCCC[C@@H](C)N
Tpsa:
26.02
Logp:
2.6941
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 1,2-Propanediamine, N-tetrahydrofurfuryl-2-methyl-
SMILES: CC(C)(CNCC1CCCO1)N
Tpsa: 47.28
Logp: 0.4923
H Acceptors: 3
H Donors: 2
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
1,2-Propanediamine, N-tetrahydrofurfuryl-2-methyl-
SMILES:
CC(C)(CNCC1CCCO1)N
Tpsa:
47.28
Logp:
0.4923
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4