CS-0076411
6-((Tetrahydrofuran-3-yl)oxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1072855-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076411-1g | In Stock | ₹ 77,175.12 |
CS-0076411 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
None
SMILES
O=C(O)C1=CC=C(N=C1)OC2CCOC2
Tpsa
68.65
Logp
0.9475
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1072855-68-5 | 6-((Tetrahydrofuran-3-yl)oxy)nicotinic acid | A2B Chem | ₹ 97,880.64 - ₹ 3,04,422.48 |
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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
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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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(N=C1)OC2CCOC2
Tpsa: 68.65
Logp: 0.9475
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N=C1)OC2CCOC2
Tpsa:
68.65
Logp:
0.9475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00003103
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂N₂S₃
Molecular Weight: 150.25
Synonyms: None
SMILES: SC1=NN=C(S)S1
Tpsa: 25.78
Logp: 1.1155
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00003103
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂N₂S₃
Molecular Weight:
150.25
Synonyms:
None
SMILES:
SC1=NN=C(S)S1
Tpsa:
25.78
Logp:
1.1155
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12922972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 3-(2,3,3-trimethylindol-5-yl)propanoic acid
SMILES: O=C(O)CCC1=CC=C(N=C(C)C(C)2C)C2=C1
Tpsa: 49.66
Logp: 3.0874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12922972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
3-(2,3,3-trimethylindol-5-yl)propanoic acid
SMILES:
O=C(O)CCC1=CC=C(N=C(C)C(C)2C)C2=C1
Tpsa:
49.66
Logp:
3.0874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: IFLAB-BB F1912-0020
SMILES: O=C(NC(C1)=O)N(C2=CC=CC=C2C)C1=O
Tpsa: 66.48
Logp: 0.96792
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
IFLAB-BB F1912-0020
SMILES:
O=C(NC(C1)=O)N(C2=CC=CC=C2C)C1=O
Tpsa:
66.48
Logp:
0.96792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1