CS-0477057
Ethyl 7-fluoro-5-nitro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1167055-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0477057-5g | In Stock | ₹ 2,57,364.48 |
CS-0477057 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,364.48
GST (18%): ₹ 46,325.606
Total Price: ₹ 3,03,690.086
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O₄
Molecular Weight
252.20
Synonyms
7-Fluoro-5-nitro-1H-indole-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CC2=C(N1)C(F)=CC(=C2)[N+]([O-])=O
Tpsa
85.23
Logp
2.3919
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1167055-36-8 | 1H-Indole-2-carboxylic acid, 7-fluoro-5-nitro-, ethyl ester | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₄
Molecular Weight: 252.20
Synonyms: 7-Fluoro-5-nitro-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(N1)C(F)=CC(=C2)[N+]([O-])=O
Tpsa: 85.23
Logp: 2.3919
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉FN₂O₄
Molecular Weight:
252.20
Synonyms:
7-Fluoro-5-nitro-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(N1)C(F)=CC(=C2)[N+]([O-])=O
Tpsa:
85.23
Logp:
2.3919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20923447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrINO₂
Molecular Weight: 379.98
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C(I)=CN2)C(Br)=C1
Tpsa: 42.09
Logp: 3.3216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20923447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrINO₂
Molecular Weight:
379.98
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C(I)=CN2)C(Br)=C1
Tpsa:
42.09
Logp:
3.3216
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: C₁₀H₇Br₂NO₂
Molecular Weight: 332.98
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C(Br)=CN2)C(Br)=C1
Tpsa: 42.09
Logp: 3.4795
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:
C₁₀H₇Br₂NO₂
Molecular Weight:
332.98
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C(Br)=CN2)C(Br)=C1
Tpsa:
42.09
Logp:
3.4795
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: C₁₀H₇BrClNO₂
Molecular Weight: 288.53
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=CC2=C1C(Cl)=CN2
Tpsa: 42.09
Logp: 3.3704
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:
C₁₀H₇BrClNO₂
Molecular Weight:
288.53
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=CC2=C1C(Cl)=CN2
Tpsa:
42.09
Logp:
3.3704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1