CS-0042233
5-(4-Cchlorobenzofuran-2-yl)-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1897826-81-1
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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
C₁₃H₈ClNO₃
Molecular Weight
261.66
Synonyms
None
SMILES
O=C(C1=CC=C(C2=CC3=C(Cl)C=CC=C3O2)N1)O
Tpsa
66.23
Logp
3.7795
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1897826-81-1 | 5-(4-Cchlorobenzofuran-2-yl)-1H-pyrrole-2-carboxylic acid | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO₃
Molecular Weight: 261.66
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC3=C(Cl)C=CC=C3O2)N1)O
Tpsa: 66.23
Logp: 3.7795
H Acceptors: 2
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:
C₁₃H₈ClNO₃
Molecular Weight:
261.66
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC3=C(Cl)C=CC=C3O2)N1)O
Tpsa:
66.23
Logp:
3.7795
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17214576
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: Bicyclo[2.2.2]octane-1,4-diyldimethanol
SMILES: OCC12CCC(CC2)(CO)CC1
Tpsa: 40.46
Logp: 1.3116
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17214576
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
Bicyclo[2.2.2]octane-1,4-diyldimethanol
SMILES:
OCC12CCC(CC2)(CO)CC1
Tpsa:
40.46
Logp:
1.3116
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02094498
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂O₂
Molecular Weight: 230.35
Synonyms: tert-Butyl 2,8-diaminooctanoate
SMILES: O=C(OC(C)(C)C)NCCCCCCCN
Tpsa: 64.35
Logp: 2.4203
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD02094498
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂O₂
Molecular Weight:
230.35
Synonyms:
tert-Butyl 2,8-diaminooctanoate
SMILES:
O=C(OC(C)(C)C)NCCCCCCCN
Tpsa:
64.35
Logp:
2.4203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(COCC2=CC=CC=C2)C=C1
Tpsa: 46.53
Logp: 3.1016
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(COCC2=CC=CC=C2)C=C1
Tpsa:
46.53
Logp:
3.1016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5