CS-0557611
2-(3-Bromophenyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1098340-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557611-5g | In Stock | ₹ 1,45,623.12 |
CS-0557611 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀BrNO
Molecular Weight
300.15
Synonyms
None
SMILES
O=CC1=C(C2=CC=CC(Br)=C2)NC3=C1C=CC=C3
Tpsa
32.86
Logp
4.4099
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1098340-34-1 | 2-(3-Bromophenyl)-1h-indole-3-carbaldehyde | A2B Chem | -- |
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: C₁₅H₁₀BrNO
Molecular Weight: 300.15
Synonyms: None
SMILES: O=CC1=C(C2=CC=CC(Br)=C2)NC3=C1C=CC=C3
Tpsa: 32.86
Logp: 4.4099
H Acceptors: 1
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:
C₁₅H₁₀BrNO
Molecular Weight:
300.15
Synonyms:
None
SMILES:
O=CC1=C(C2=CC=CC(Br)=C2)NC3=C1C=CC=C3
Tpsa:
32.86
Logp:
4.4099
H Acceptors:
1
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: C₁₅H₈Cl₃NO
Molecular Weight: 324.59
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3Cl)Cl)Cl)C=O
Tpsa: 32.86
Logp: 5.6076
H Acceptors: 1
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:
C₁₅H₈Cl₃NO
Molecular Weight:
324.59
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3Cl)Cl)Cl)C=O
Tpsa:
32.86
Logp:
5.6076
H Acceptors:
1
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: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: 1H-Indole-3-carboxylic acid, 2-(5,6,7,8-tetrahydro-2-naphthalenyl)-, methyl ester
SMILES: COC(=O)C1=C(NC2=CC=CC=C21)C3=CC4=C(CCCC4)C=C3
Tpsa: 42.09
Logp: 4.5003
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:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
1H-Indole-3-carboxylic acid, 2-(5,6,7,8-tetrahydro-2-naphthalenyl)-, methyl ester
SMILES:
COC(=O)C1=C(NC2=CC=CC=C21)C3=CC4=C(CCCC4)C=C3
Tpsa:
42.09
Logp:
4.5003
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: C₁₃H₁₈ClN₃O
Molecular Weight: 267.75
Synonyms: N-(4-chloro-3-methylphenyl)-2-piperazin-1-ylacetamide
SMILES: CC1=C(C=CC(=C1)NC(=O)CN2CCNCC2)Cl
Tpsa: 44.37
Logp: 1.49212
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈ClN₃O
Molecular Weight:
267.75
Synonyms:
N-(4-chloro-3-methylphenyl)-2-piperazin-1-ylacetamide
SMILES:
CC1=C(C=CC(=C1)NC(=O)CN2CCNCC2)Cl
Tpsa:
44.37
Logp:
1.49212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3