CS-0047107
5-Methylfuro[3,2-b]pyridine-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 66497-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047107-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0047107-250mg | In Stock | ₹ 20,292.00 |
CS-0047107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₃
Molecular Weight
213.62
Synonyms
None
SMILES
O=C(C1=CC2=C(O1)C=CC(C)=N2)O.Cl
Tpsa
63.33
Logp
2.25622
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66497-44-7 | 5-Methylfuro[3,2-b]pyridine-2-carboxylic acid hydrochloride | A2B Chem | ₹ 21,004.00 - ₹ 2,09,951.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: None
SMILES: O=C(C1=CC2=C(O1)C=CC(C)=N2)O.Cl
Tpsa: 63.33
Logp: 2.25622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
None
SMILES:
O=C(C1=CC2=C(O1)C=CC(C)=N2)O.Cl
Tpsa:
63.33
Logp:
2.25622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₆
Molecular Weight: 303.35
Synonyms: (S)-DIETHYL 2-(TERT-BUTOXYCARBONYLAMINO)PENTANEDIOATE
SMILES: O=C(N[C@H](C(OCC)=O)CCC(OCC)=O)OC(C)(C)C
Tpsa: 90.93
Logp: 1.7861
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₆
Molecular Weight:
303.35
Synonyms:
(S)-DIETHYL 2-(TERT-BUTOXYCARBONYLAMINO)PENTANEDIOATE
SMILES:
O=C(N[C@H](C(OCC)=O)CCC(OCC)=O)OC(C)(C)C
Tpsa:
90.93
Logp:
1.7861
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: Phenylalanine, 4-bromo-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES: O=C(NC(C(OC)=O)CC1=CC=C(Br)C=C1)OC(C)(C)C
Tpsa: 64.63
Logp: 3.0579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
Phenylalanine, 4-bromo-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES:
O=C(NC(C(OC)=O)CC1=CC=C(Br)C=C1)OC(C)(C)C
Tpsa:
64.63
Logp:
3.0579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: Methyl (E)-3-(2,5-Difluorophenyl)prop-2-enoate
SMILES: O=C(/C=C/C1=CC(F)=CC=C1F)OC
Tpsa: 26.3
Logp: 2.151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
Methyl (E)-3-(2,5-Difluorophenyl)prop-2-enoate
SMILES:
O=C(/C=C/C1=CC(F)=CC=C1F)OC
Tpsa:
26.3
Logp:
2.151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2