CS-0326420
Ethyl 3,5-dibromo-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 77185-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326420-250mg | In Stock | ₹ 78,715.20 |
CS-0326420 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Br₂NO₂
Molecular Weight
347.00
Synonyms
None
SMILES
CCOC(=O)C1=C(C2=C(C=CC(=C2)Br)N1)Br
Tpsa
42.09
Logp
3.8696
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77185-78-5 | ethyl 3,5-dibromo-1H-indole-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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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: C₁₁H₉Br₂NO₂
Molecular Weight: 347.00
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2)Br)N1)Br
Tpsa: 42.09
Logp: 3.8696
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:
C₁₁H₉Br₂NO₂
Molecular Weight:
347.00
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2)Br)N1)Br
Tpsa:
42.09
Logp:
3.8696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00617107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃S
Molecular Weight: 355.45
Synonyms: ethyl 2-{[(2E)-3-phenylprop-2-enoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: O=C(C1=C(NC(/C=C/C2=CC=CC=C2)=O)SC3=C1CCCC3)OCC
Tpsa: 55.4
Logp: 4.4555
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00617107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃S
Molecular Weight:
355.45
Synonyms:
ethyl 2-{[(2E)-3-phenylprop-2-enoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
O=C(C1=C(NC(/C=C/C2=CC=CC=C2)=O)SC3=C1CCCC3)OCC
Tpsa:
55.4
Logp:
4.4555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃S
Molecular Weight: 281.37
Synonyms: Ethyl 4,5,6,7-tetrahydro-2-(acetylamino)-6-methylbenzo(b)thiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCC(C2)C)NC(C)=O)=O
Tpsa: 55.4
Logp: 3.008
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃S
Molecular Weight:
281.37
Synonyms:
Ethyl 4,5,6,7-tetrahydro-2-(acetylamino)-6-methylbenzo(b)thiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCC(C2)C)NC(C)=O)=O
Tpsa:
55.4
Logp:
3.008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: Ethyl 3-methyl-5-phenyl-1h-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C)NN=C1C2=CC=CC=C2
Tpsa: 54.98
Logp: 2.56182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
Ethyl 3-methyl-5-phenyl-1h-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C)NN=C1C2=CC=CC=C2
Tpsa:
54.98
Logp:
2.56182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3