CS-0447188
1-Cyclopentyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 151409-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447188-5g | In Stock | ₹ 1,40,531.00 |
CS-0447188 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,531.00
GST (18%): ₹ 25,295.58
Total Price: ₹ 1,65,826.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
1-cyclopentyl-3-formylindole
SMILES
C1CCC(C1)N2C=C(C=O)C3=CC=CC=C32
Tpsa
22
Logp
3.5689
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151409-83-5 | 1-Cyclopentyl-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 1-cyclopentyl-3-formylindole
SMILES: C1CCC(C1)N2C=C(C=O)C3=CC=CC=C32
Tpsa: 22
Logp: 3.5689
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
1-cyclopentyl-3-formylindole
SMILES:
C1CCC(C1)N2C=C(C=O)C3=CC=CC=C32
Tpsa:
22
Logp:
3.5689
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁FO
Molecular Weight: 202.22
Synonyms: 4-Fluorophenyl m-Tolyl Ether
SMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)F
Tpsa: 9.23
Logp: 3.92642
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₁FO
Molecular Weight:
202.22
Synonyms:
4-Fluorophenyl m-Tolyl Ether
SMILES:
CC1=CC(=CC=C1)OC2=CC=C(C=C2)F
Tpsa:
9.23
Logp:
3.92642
H Acceptors:
1
H Donors:
0
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)Br)N)C=O
Tpsa: 43.09
Logp: 2.15222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)Br)N)C=O
Tpsa:
43.09
Logp:
2.15222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₆
Molecular Weight: 212.12
Synonyms: dinitrobenzoic acid
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa: 123.58
Logp: 1.2012
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:
C₇H₄N₂O₆
Molecular Weight:
212.12
Synonyms:
dinitrobenzoic acid
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa:
123.58
Logp:
1.2012
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3