CS-0732175
Methyl 5-fluoro-3-methyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1257441-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732175-5g | In Stock | ₹ 1,95,504.60 |
CS-0732175 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,504.60
GST (18%): ₹ 35,190.828
Total Price: ₹ 2,30,695.428
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO₂
Molecular Weight
207.20
Synonyms
None
SMILES
COC(=O)C1=C(C)C2=CC(F)=CC=C2N1
Tpsa
42.09
Logp
2.40202
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257441-84-1 | 1H-Indole-2-carboxylic acid, 5-fluoro-3-methyl-, methyl ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: None
SMILES: COC(=O)C1=C(C)C2=CC(F)=CC=C2N1
Tpsa: 42.09
Logp: 2.40202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
None
SMILES:
COC(=O)C1=C(C)C2=CC(F)=CC=C2N1
Tpsa:
42.09
Logp:
2.40202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: None
SMILES: CC1=NC(NCC2=CC=CC=C2)=C2C=CNC2=C1
Tpsa: 40.71
Logp: 3.48342
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CC1=NC(NCC2=CC=CC=C2)=C2C=CNC2=C1
Tpsa:
40.71
Logp:
3.48342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: CC1=C(N)C=C(NC(=O)OC(C)(C)C)N=C1
Tpsa: 77.24
Logp: 2.31922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC1=C(N)C=C(NC(=O)OC(C)(C)C)N=C1
Tpsa:
77.24
Logp:
2.31922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: CC(=O)C1=C(C)N=CC(=C1)[N+]([O-])=O
Tpsa: 73.1
Logp: 1.50082
H Acceptors: 4
H Donors: 0
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
CC(=O)C1=C(C)N=CC(=C1)[N+]([O-])=O
Tpsa:
73.1
Logp:
1.50082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2