CS-0510590
3-(5-Chloro-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 54904-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510590-1g | In Stock | ₹ 1,14,137.04 |
CS-0510590 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,137.04
GST (18%): ₹ 20,544.667
Total Price: ₹ 1,34,681.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂
Molecular Weight
223.66
Synonyms
5-CHLOROINDOLE-3-PROPIONIC ACID
SMILES
O=C(O)CCC1=CNC2=C1C=C(Cl)C=C2
Tpsa
53.09
Logp
2.8385
H Acceptors
1
H Donors
2
Rotatable Bonds
3
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
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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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 5-CHLOROINDOLE-3-PROPIONIC ACID
SMILES: O=C(O)CCC1=CNC2=C1C=C(Cl)C=C2
Tpsa: 53.09
Logp: 2.8385
H Acceptors: 1
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
5-CHLOROINDOLE-3-PROPIONIC ACID
SMILES:
O=C(O)CCC1=CNC2=C1C=C(Cl)C=C2
Tpsa:
53.09
Logp:
2.8385
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24444998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 3-(5-Methyl-3-indolyl)propanamide
SMILES: O=C(N)CCC1=CNC2=C1C=C(C)C=C2
Tpsa: 58.88
Logp: 1.89422
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24444998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
3-(5-Methyl-3-indolyl)propanamide
SMILES:
O=C(N)CCC1=CNC2=C1C=C(C)C=C2
Tpsa:
58.88
Logp:
1.89422
H Acceptors:
1
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-(5-Methoxy-3-indolyl)propanamide
SMILES: O=C(N)CCC1=CNC2=C1C=C(OC)C=C2
Tpsa: 68.11
Logp: 1.5944
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-(5-Methoxy-3-indolyl)propanamide
SMILES:
O=C(N)CCC1=CNC2=C1C=C(OC)C=C2
Tpsa:
68.11
Logp:
1.5944
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 1-(5-Bromo-2-hydroxyphenyl)-2-phenylethanone
SMILES: OC1=CC=C(Br)C=C1C(CC2=CC=CC=C2)=O
Tpsa: 37.3
Logp: 3.5801
H Acceptors: 2
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:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
1-(5-Bromo-2-hydroxyphenyl)-2-phenylethanone
SMILES:
OC1=CC=C(Br)C=C1C(CC2=CC=CC=C2)=O
Tpsa:
37.3
Logp:
3.5801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3