CS-0451220
4-(Quinazolin-4-ylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 33683-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451220-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0451220-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0451220-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0451220-5g | In Stock | ₹ 75,116.00 |
| 10g | CS-0451220-10g | In Stock | ₹ 1,21,396.00 |
CS-0451220 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃O₂
Molecular Weight
265.27
Synonyms
OTAVA-BB BB7110950159
SMILES
C1=CC=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)C(=O)O
Tpsa
75.11
Logp
3.0716
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33683-30-6 | 4-(Quinazolin-4-ylamino)-benzoic acid | A2B Chem | ₹ 6,675.00 - ₹ 1,32,610.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₂
Molecular Weight: 265.27
Synonyms: OTAVA-BB BB7110950159
SMILES: C1=CC=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)C(=O)O
Tpsa: 75.11
Logp: 3.0716
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₁N₃O₂
Molecular Weight:
265.27
Synonyms:
OTAVA-BB BB7110950159
SMILES:
C1=CC=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)C(=O)O
Tpsa:
75.11
Logp:
3.0716
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 3-Naphthalen-2-YL-isoxazol-5-ylamine
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=NOC(=C3)N
Tpsa: 52.05
Logp: 3.077
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
3-Naphthalen-2-YL-isoxazol-5-ylamine
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=NOC(=C3)N
Tpsa:
52.05
Logp:
3.077
H Acceptors:
3
H Donors:
1
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: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 4-Pyridinecarbonitrile,1,2,3,6-tetrahydro-1-methyl-(9CI)
SMILES: CN1CC=C(CC1)C#N
Tpsa: 27.03
Logp: 0.77188
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
4-Pyridinecarbonitrile,1,2,3,6-tetrahydro-1-methyl-(9CI)
SMILES:
CN1CC=C(CC1)C#N
Tpsa:
27.03
Logp:
0.77188
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: Carbamic acid, N-[2-[[(4-chlorophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCCNCC1=CC=C(Cl)C=C1)=O)C
Tpsa: 50.36
Logp: 2.9543
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
Carbamic acid, N-[2-[[(4-chlorophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCCNCC1=CC=C(Cl)C=C1)=O)C
Tpsa:
50.36
Logp:
2.9543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5