CS-0064768
RET Receptor tyrosine kinase inhibitor
Manufacturer: ChemScene
CAS Number: 649758-61-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₄
Molecular Weight
297.31
Synonyms
None
SMILES
O=C1NC2=C(C=C(OC)C(OC)=C2)/C1=C\C3=CC=C(O)C=C3
Tpsa
67.79
Logp
2.9021
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 649758-61-2 | (E)-5,6-Dimethoxy-3-(4-hydroxybenzylidene)-1H-indolin-2-one | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: None
SMILES: O=C1NC2=C(C=C(OC)C(OC)=C2)/C1=C\C3=CC=C(O)C=C3
Tpsa: 67.79
Logp: 2.9021
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(OC)C(OC)=C2)/C1=C\C3=CC=C(O)C=C3
Tpsa:
67.79
Logp:
2.9021
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: C₁₆H₂₄BrClN₄O₂
Molecular Weight: 419.74
Synonyms: None
SMILES: ClC1=NC=C(Br)C(NC2(CNC(OC(C)(C)C)=O)CCCCC2)=N1
Tpsa: 76.14
Logp: 4.532
H Acceptors: 5
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:
C₁₆H₂₄BrClN₄O₂
Molecular Weight:
419.74
Synonyms:
None
SMILES:
ClC1=NC=C(Br)C(NC2(CNC(OC(C)(C)C)=O)CCCCC2)=N1
Tpsa:
76.14
Logp:
4.532
H Acceptors:
5
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: C₁₂H₁₃F₂NO₅
Molecular Weight: 289.23
Synonyms: 3-(2,4-Difluorophenoxy)-2-(ethoxycarbonylamino)propanoic acid
SMILES: O=C(O)[C@H](COC1=CC=C(F)C=C1F)NC(OCC)=O
Tpsa: 84.86
Logp: 1.5429
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃F₂NO₅
Molecular Weight:
289.23
Synonyms:
3-(2,4-Difluorophenoxy)-2-(ethoxycarbonylamino)propanoic acid
SMILES:
O=C(O)[C@H](COC1=CC=C(F)C=C1F)NC(OCC)=O
Tpsa:
84.86
Logp:
1.5429
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)CC(CO)=O
Tpsa: 66.4
Logp: 0.2543
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)CC(CO)=O
Tpsa:
66.4
Logp:
0.2543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5