CS-W005389
4-Fluoro-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 399-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005389-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-W005389-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-W005389-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-W005389-10g | In Stock | ₹ 11,721.72 |
| 25g | CS-W005389-25g | In Stock | ₹ 26,095.80 |
CS-W005389 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD02664471
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FNO₂
Molecular Weight
179.15
Synonyms
4-Fluoroindole-2-carboxylic acid
SMILES
O=C(C(N1)=CC2=C1C=CC=C2F)O
Tpsa
53.09
Logp
2.0052
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-fluoro-1H-indole-2-carboxylic acid / 25mg / 686934135 / PBLJ2152 / 0.000 / 399-68-8 / MFCD02664471 / 179.150 / C9H6FNO2 | eMolecules | ₹ 2,854.28 | |
| | Chem-Impex International, Inc. 4-Fluoro-1H-indole-2-carboxylic acid | 399-68-8 | MFCD02664471 | 1G | Chem-Impex International, Inc. | ₹ 10,518.75 |
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
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Purity: 98%
MDL No: MFCD02664471
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: 4-Fluoroindole-2-carboxylic acid
SMILES: O=C(C(N1)=CC2=C1C=CC=C2F)O
Tpsa: 53.09
Logp: 2.0052
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664471
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
4-Fluoroindole-2-carboxylic acid
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2F)O
Tpsa:
53.09
Logp:
2.0052
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11054041
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 2-(Benzimidazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(OB(C2=CC=C3C(N=CN3)=C2)OC1(C)C)C
Tpsa: 47.14
Logp: 1.8621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11054041
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
2-(Benzimidazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(OB(C2=CC=C3C(N=CN3)=C2)OC1(C)C)C
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12964956
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: cis-3-hydroxycyclobutanecarboxylicacid
SMILES: O=C([C@H]1C[C@@H](O)C1)O
Tpsa: 57.53
Logp: -0.1581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12964956
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
cis-3-hydroxycyclobutanecarboxylicacid
SMILES:
O=C([C@H]1C[C@@H](O)C1)O
Tpsa:
57.53
Logp:
-0.1581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846515
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FO₃
Molecular Weight: 156.11
Synonyms: None
SMILES: O=C(O)C1=CC(O)=CC(F)=C1
Tpsa: 57.53
Logp: 1.2295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846515
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FO₃
Molecular Weight:
156.11
Synonyms:
None
SMILES:
O=C(O)C1=CC(O)=CC(F)=C1
Tpsa:
57.53
Logp:
1.2295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1