CS-0167487
3-Ethynyl-6-hydroxy-2-phenylbenzofuran-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1143579-88-7
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
C₁₇H₁₀O₄
Molecular Weight
278.26
Synonyms
None
SMILES
C#CC1=C(C2=CC=CC=C2)OC3=CC(O)=C(C(O)=O)C=C31
Tpsa
70.67
Logp
3.4849
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1143579-88-7 | 3-Ethynyl-6-hydroxy-2-phenylbenzofuran-5-carboxylic acid | A2B Chem | -- |
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: C₁₇H₁₀O₄
Molecular Weight: 278.26
Synonyms: None
SMILES: C#CC1=C(C2=CC=CC=C2)OC3=CC(O)=C(C(O)=O)C=C31
Tpsa: 70.67
Logp: 3.4849
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₀O₄
Molecular Weight:
278.26
Synonyms:
None
SMILES:
C#CC1=C(C2=CC=CC=C2)OC3=CC(O)=C(C(O)=O)C=C31
Tpsa:
70.67
Logp:
3.4849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈F₃N₃O₄
Molecular Weight: 385.34
Synonyms: Berotralstat Related Compound 2
SMILES: O=C(C1=CC(C(F)(F)F)=NN1C2=CC=CC(CNC(OC(C)(C)C)=O)=C2)O
Tpsa: 93.45
Logp: 3.614
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₃N₃O₄
Molecular Weight:
385.34
Synonyms:
Berotralstat Related Compound 2
SMILES:
O=C(C1=CC(C(F)(F)F)=NN1C2=CC=CC(CNC(OC(C)(C)C)=O)=C2)O
Tpsa:
93.45
Logp:
3.614
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29079429
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆N₆O₈
Molecular Weight: 464.51
Synonyms: None
SMILES: [N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 171.36
Logp: 1.7398
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 27
Purity:
98%
MDL No:
MFCD29079429
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆N₆O₈
Molecular Weight:
464.51
Synonyms:
None
SMILES:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
171.36
Logp:
1.7398
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
27
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 3-Chloro-5-nitro-7-azaindole
SMILES: O=[N+](C1=CN=C(NC=C2Cl)C2=C1)[O-]
Tpsa: 71.82
Logp: 2.1245
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
3-Chloro-5-nitro-7-azaindole
SMILES:
O=[N+](C1=CN=C(NC=C2Cl)C2=C1)[O-]
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1