CS-B1294
4-((4-Bromo-2-fluorophenyl)amino)-6-methoxyquinazolin-7-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 932016-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1294-5g | In Stock | ₹ 2,937.00 |
CS-B1294 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
MFCD29918432
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂BrClFN₃O₂
Molecular Weight
400.63
Synonyms
7-Quinazolinol, 4-[(4-bromo-2-fluorophenyl)amino]-6-methoxy- (hydrochloride)
SMILES
[H]Cl.OC1=CC2=NC=NC(NC3=CC=C(Br)C=C3F)=C2C=C1OC
Tpsa
67.27
Logp
4.411
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932016-10-9 | 4-((4-Bromo-2-fluorophenyl)amino)-6-methoxyquinazolin-7-ol hydrochloride | A2B Chem | ₹ 3,916.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD29918432
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrClFN₃O₂
Molecular Weight: 400.63
Synonyms: 7-Quinazolinol, 4-[(4-bromo-2-fluorophenyl)amino]-6-methoxy- (hydrochloride)
SMILES: [H]Cl.OC1=CC2=NC=NC(NC3=CC=C(Br)C=C3F)=C2C=C1OC
Tpsa: 67.27
Logp: 4.411
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29918432
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrClFN₃O₂
Molecular Weight:
400.63
Synonyms:
7-Quinazolinol, 4-[(4-bromo-2-fluorophenyl)amino]-6-methoxy- (hydrochloride)
SMILES:
[H]Cl.OC1=CC2=NC=NC(NC3=CC=C(Br)C=C3F)=C2C=C1OC
Tpsa:
67.27
Logp:
4.411
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00065563
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: N-(tert-Butoxycarbonyl)aspartic acid 1-benzyl ester; N-(tert-Butoxycarbonyl)aspartic acid benzyl ester
SMILES: O=C(O)C[C@@H](C(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 2.0978
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065563
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
N-(tert-Butoxycarbonyl)aspartic acid 1-benzyl ester; N-(tert-Butoxycarbonyl)aspartic acid benzyl ester
SMILES:
O=C(O)C[C@@H](C(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
2.0978
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00038264
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: (R)-2-tert-Butoxycarbonylaminosuccinic acid 1-benzyl ester
SMILES: O=C(O)C[C@H](C(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 2.0978
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00038264
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
(R)-2-tert-Butoxycarbonylaminosuccinic acid 1-benzyl ester
SMILES:
O=C(O)C[C@H](C(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
2.0978
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: (1R,3R,4S)-p-Menthane-3-carboxylic acid; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanecarboxylic acid
SMILES: O=C([C@H]1[C@H](C(C)C)CC[C@@H](C)C1)O
Tpsa: 37.3
Logp: 2.7794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
(1R,3R,4S)-p-Menthane-3-carboxylic acid; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanecarboxylic acid
SMILES:
O=C([C@H]1[C@H](C(C)C)CC[C@@H](C)C1)O
Tpsa:
37.3
Logp:
2.7794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2