CS-M2495
tert-Butyl 5-((2-(3-hydroxyphenyl)quinazolin-4-yl)amino)-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 911417-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2495-50mg | In Stock | ₹ 21,449.00 |
| 100mg | CS-M2495-100mg | In Stock | ₹ 36,401.00 |
| 250mg | CS-M2495-250mg | In Stock | ₹ 72,802.00 |
| 1g | CS-M2495-1g | In Stock | ₹ 1,60,200.00 |
CS-M2495 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,449.00
GST (18%): ₹ 3,860.82
Total Price: ₹ 25,309.82
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₃N₅O₃
Molecular Weight
453.49
Synonyms
1H-Indazole-1-carboxylic acid, 5-[[2-(3-hydroxyphenyl)-4-quinazolinyl]amino]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N1N=CC2=C1C=CC(NC3=NC(C4=CC=CC(O)=C4)=NC5=CC=CC=C35)=C2
Tpsa
102.16
Logp
5.8789
H Acceptors
8
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 911417-26-0 | 1H-Indazole-1-carboxylic acid, 5-[[2-(3-hydroxyphenyl)-4-quinazolinyl]amino]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 81,346.00 |
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+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃N₅O₃
Molecular Weight: 453.49
Synonyms: 1H-Indazole-1-carboxylic acid, 5-[[2-(3-hydroxyphenyl)-4-quinazolinyl]amino]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1N=CC2=C1C=CC(NC3=NC(C4=CC=CC(O)=C4)=NC5=CC=CC=C35)=C2
Tpsa: 102.16
Logp: 5.8789
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃N₅O₃
Molecular Weight:
453.49
Synonyms:
1H-Indazole-1-carboxylic acid, 5-[[2-(3-hydroxyphenyl)-4-quinazolinyl]amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1N=CC2=C1C=CC(NC3=NC(C4=CC=CC(O)=C4)=NC5=CC=CC=C35)=C2
Tpsa:
102.16
Logp:
5.8789
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₆O
Molecular Weight: 342.44
Synonyms: Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, 3-amino-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4,6-dihydro-6,6-dimethyl-
SMILES: O=C(N[C@@H](C1=CC=CC=C1)CN(C)C)N2CC3=C(N)NN=C3C(C)2C
Tpsa: 90.28
Logp: 2.0551
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₆O
Molecular Weight:
342.44
Synonyms:
Pyrrolo[3,4-c]pyrazole-5(1H)-carboxamide, 3-amino-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4,6-dihydro-6,6-dimethyl-
SMILES:
O=C(N[C@@H](C1=CC=CC=C1)CN(C)C)N2CC3=C(N)NN=C3C(C)2C
Tpsa:
90.28
Logp:
2.0551
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00023781
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 3-(piperidin-1-yl)propan-1-ol
SMILES: OCCCN1CCCCC1
Tpsa: 23.47
Logp: 0.8547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00023781
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
3-(piperidin-1-yl)propan-1-ol
SMILES:
OCCCN1CCCCC1
Tpsa:
23.47
Logp:
0.8547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07772956
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: Ethyl p-chlorohydrocinnamate
SMILES: O=C(OCC)CCC1=CC=C(C=C1)Cl
Tpsa: 26.3
Logp: 2.8357
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07772956
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
Ethyl p-chlorohydrocinnamate
SMILES:
O=C(OCC)CCC1=CC=C(C=C1)Cl
Tpsa:
26.3
Logp:
2.8357
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4