CS-0094497
Methyl 6-fluoro-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 649550-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094497-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0094497-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0094497-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0094497-5g | In Stock | ₹ 29,548.00 |
| 10g | CS-0094497-10g | In Stock | ₹ 43,343.00 |
CS-0094497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD06203957
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂
Molecular Weight
193.17
Synonyms
6-FLUORO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES
O=C(C1=CNC2=C1C=CC(F)=C2)OC
Tpsa
42.09
Logp
2.0936
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 6-fluoro-1H-indole-3-carboxylate / 100mg / 490568578 / A798585 / / 649550-97-0 / MFCD06203957 / 193.177 / C10H8FNO2 | eMolecules | ₹ 3,697.95 | |
 | 649550-97-0 | Methyl 6-fluoro-1H-indole-3-carboxylate | A2B Chem | ₹ 1,513.00 - ₹ 1,17,124.00 |
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: MFCD06203957
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 6-FLUORO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CNC2=C1C=CC(F)=C2)OC
Tpsa: 42.09
Logp: 2.0936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203957
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
6-FLUORO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CNC2=C1C=CC(F)=C2)OC
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00462569
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (3S)-3-amino-3-(3-methoxyphenyl)propanoic acid
SMILES: O=C(O)CC(N)C1=CC=CC(OC)=C1
Tpsa: 72.55
Logp: 1.1697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00462569
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(3S)-3-amino-3-(3-methoxyphenyl)propanoic acid
SMILES:
O=C(O)CC(N)C1=CC=CC(OC)=C1
Tpsa:
72.55
Logp:
1.1697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: 1-(2,4-Dichlorophenyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC=C(Cl)C=C2Cl)CC1
Tpsa: 23.79
Logp: 3.54858
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
1-(2,4-Dichlorophenyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC=C(Cl)C=C2Cl)CC1
Tpsa:
23.79
Logp:
3.54858
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16251493
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: (2S)-3-Phenylpropane-1,2-diamine
SMILES: NC[C@@H](N)CC1=CC=CC=C1
Tpsa: 52.04
Logp: 0.5151
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16251493
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
(2S)-3-Phenylpropane-1,2-diamine
SMILES:
NC[C@@H](N)CC1=CC=CC=C1
Tpsa:
52.04
Logp:
0.5151
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3