CS-0041156
Ethyl 7-bromo-5-fluoro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 396076-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041156-1g | In Stock | ₹ 7,743.00 |
| 5g | CS-0041156-5g | In Stock | ₹ 22,784.00 |
| 10g | CS-0041156-10g | In Stock | ₹ 45,568.00 |
CS-0041156 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
MFCD16036842
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrFNO₂
Molecular Weight
286.10
Synonyms
1H-Indole-2-carboxylic acid, 7-bromo-5-fluoro-, ethyl ester
SMILES
O=C(C(N1)=CC2=C1C(Br)=CC(F)=C2)OCC
Tpsa
42.09
Logp
3.2462
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 7-bromo-5-fluoro-1H-indole-2-carboxylate | 396076-60-1 | MFCD16036842 | 100mg | eMolecules | ₹ 3,175.52 | |
 | 396076-60-1 | 7-Bromo-5-fluoro-1h-indole-2-carboxylic acid ethyl ester | A2B Chem | ₹ 5,162.00 - ₹ 16,020.00 |
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
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Purity: 98%
MDL No: MFCD16036842
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrFNO₂
Molecular Weight: 286.10
Synonyms: 1H-Indole-2-carboxylic acid, 7-bromo-5-fluoro-, ethyl ester
SMILES: O=C(C(N1)=CC2=C1C(Br)=CC(F)=C2)OCC
Tpsa: 42.09
Logp: 3.2462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16036842
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrFNO₂
Molecular Weight:
286.10
Synonyms:
1H-Indole-2-carboxylic acid, 7-bromo-5-fluoro-, ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C(Br)=CC(F)=C2)OCC
Tpsa:
42.09
Logp:
3.2462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClINO
Molecular Weight: 285.51
Synonyms: 3-Iodo-4-methoxy-phenylamine hydrochloride
SMILES: NC1=CC=C(OC)C(I)=C1.Cl
Tpsa: 35.25
Logp: 2.3038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClINO
Molecular Weight:
285.51
Synonyms:
3-Iodo-4-methoxy-phenylamine hydrochloride
SMILES:
NC1=CC=C(OC)C(I)=C1.Cl
Tpsa:
35.25
Logp:
2.3038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09263997
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃N₂O₂
Molecular Weight: 285.02
Synonyms: 4-BROMO-5-(TRIFLUOROMETHYL)-2-NITROBENZENAMINE
SMILES: NC1=CC(C(F)(F)F)=C(Br)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.9583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09263997
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃N₂O₂
Molecular Weight:
285.02
Synonyms:
4-BROMO-5-(TRIFLUOROMETHYL)-2-NITROBENZENAMINE
SMILES:
NC1=CC(C(F)(F)F)=C(Br)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.9583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18410534
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrIN₂
Molecular Weight: 284.88
Synonyms: None
SMILES: IC1=CN=C(Br)N=C1
Tpsa: 25.78
Logp: 1.8437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18410534
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrIN₂
Molecular Weight:
284.88
Synonyms:
None
SMILES:
IC1=CN=C(Br)N=C1
Tpsa:
25.78
Logp:
1.8437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0