CS-0440133
Ethyl 7-bromo-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 103858-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440133-5g | In Stock | ₹ 1,05,324.36 |
CS-0440133 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,324.36
GST (18%): ₹ 18,958.385
Total Price: ₹ 1,24,282.745
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₂
Molecular Weight
268.11
Synonyms
Ethyl 7-Bromoindole-3-carboxylate
SMILES
CCOC(=O)C1=CNC2=C1C=CC=C2Br
Tpsa
42.09
Logp
3.1071
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103858-56-6 | 1H-INDOLE-3-CARBOXYLIC ACID,7-BROMO-,ETHYL ESTER | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: Ethyl 7-Bromoindole-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C1C=CC=C2Br
Tpsa: 42.09
Logp: 3.1071
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
Ethyl 7-Bromoindole-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C1C=CC=C2Br
Tpsa:
42.09
Logp:
3.1071
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 3-Pyridinecarboxylic acid,4-phenyl-,hydrochloride
SMILES: C1=CC=C(C=C1)C2=CC=NC=C2C(=O)O.Cl
Tpsa: 50.19
Logp: 2.8686
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
3-Pyridinecarboxylic acid,4-phenyl-,hydrochloride
SMILES:
C1=CC=C(C=C1)C2=CC=NC=C2C(=O)O.Cl
Tpsa:
50.19
Logp:
2.8686
H Acceptors:
2
H Donors:
1
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 3-Amino-5-nitro-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])N
Tpsa: 95.46
Logp: 1.3537
H Acceptors: 5
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
3-Amino-5-nitro-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])N
Tpsa:
95.46
Logp:
1.3537
H Acceptors:
5
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: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 4-[5-(Trifluoromethyl)pyridin-2-yloxy]benzaldehyde
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C=O
Tpsa: 39.19
Logp: 3.7052
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
4-[5-(Trifluoromethyl)pyridin-2-yloxy]benzaldehyde
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C=O
Tpsa:
39.19
Logp:
3.7052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3