CS-0092014
Methyl 2-bromo-3-cyclohexyl-1H-indole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 494799-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0092014-1g | In Stock | ₹ 1,05,324.36 |
| 5g | CS-0092014-5g | In Stock | ₹ 3,15,288.60 |
CS-0092014 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,324.36
GST (18%): ₹ 18,958.385
Total Price: ₹ 1,24,282.745
Purity
95+%
MDL No
MFCD09833288
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BrNO₂
Molecular Weight
336.22
Synonyms
2-bromo-3-cyclohexyl-1H-indole-6-carboxylic acid methyl ester
SMILES
O=C(OC)C1=CC=C(C(C2CCCCC2)=C(Br)N3)C3=C1
Tpsa
42.09
Logp
4.7647
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494799-19-8 | Methyl 2-bromo-3-cyclohexyl-1H-indole-6-carboxylate | A2B Chem | -- |
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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: 95+%
MDL No: MFCD09833288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₂
Molecular Weight: 336.22
Synonyms: 2-bromo-3-cyclohexyl-1H-indole-6-carboxylic acid methyl ester
SMILES: O=C(OC)C1=CC=C(C(C2CCCCC2)=C(Br)N3)C3=C1
Tpsa: 42.09
Logp: 4.7647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09833288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₂
Molecular Weight:
336.22
Synonyms:
2-bromo-3-cyclohexyl-1H-indole-6-carboxylic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(C(C2CCCCC2)=C(Br)N3)C3=C1
Tpsa:
42.09
Logp:
4.7647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrNO₂
Molecular Weight: 322.20
Synonyms: 3-Cyclohexyl-2-Bromo-1H-indole-6-carboxylic acid
SMILES: OC(C1=CC=C(C(C2CCCCC2)=C(Br)N3)C3=C1)=O
Tpsa: 53.09
Logp: 4.6763
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrNO₂
Molecular Weight:
322.20
Synonyms:
3-Cyclohexyl-2-Bromo-1H-indole-6-carboxylic acid
SMILES:
OC(C1=CC=C(C(C2CCCCC2)=C(Br)N3)C3=C1)=O
Tpsa:
53.09
Logp:
4.6763
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO₂
Molecular Weight: 264.06
Synonyms: 4-Iodo-3-methoxybenzyl alcohol
SMILES: COC1=C(I)C=CC(CO)=C1
Tpsa: 29.46
Logp: 1.7921
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO₂
Molecular Weight:
264.06
Synonyms:
4-Iodo-3-methoxybenzyl alcohol
SMILES:
COC1=C(I)C=CC(CO)=C1
Tpsa:
29.46
Logp:
1.7921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28661576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: 6-iodoisoquinolin-7-ol
SMILES: COC(C(I)=C1)=CC2=C1C=CN=C2
Tpsa: 22.12
Logp: 2.848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28661576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
6-iodoisoquinolin-7-ol
SMILES:
COC(C(I)=C1)=CC2=C1C=CN=C2
Tpsa:
22.12
Logp:
2.848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1