CS-0214681
3-(5-Methyl-1h-indol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 18108-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214681-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0214681-250mg | In Stock | ₹ 9,154.92 |
| 500mg | CS-0214681-500mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0214681-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0214681-5g | In Stock | ₹ 59,635.32 |
| 10g | CS-0214681-10g | In Stock | ₹ 95,656.08 |
CS-0214681 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
1H-Indole-1-propanoic acid,5-methyl
SMILES
CC1=CC2=C(C=C1)N(C=C2)CCC(=O)O
Tpsa
42.23
Logp
2.42442
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18108-86-6 | 3-(5-Methyl-1h-indol-1-yl)propanoic acid | A2B Chem | ₹ 9,924.96 - ₹ 26,609.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1H-Indole-1-propanoic acid,5-methyl
SMILES: CC1=CC2=C(C=C1)N(C=C2)CCC(=O)O
Tpsa: 42.23
Logp: 2.42442
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1H-Indole-1-propanoic acid,5-methyl
SMILES:
CC1=CC2=C(C=C1)N(C=C2)CCC(=O)O
Tpsa:
42.23
Logp:
2.42442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 4,4-Dimethylbenzoin
SMILES: CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C)C=C2)O
Tpsa: 37.3
Logp: 3.21974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
4,4-Dimethylbenzoin
SMILES:
CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C)C=C2)O
Tpsa:
37.3
Logp:
3.21974
H Acceptors:
2
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 4-propyl-2-(1H-pyrrol-1-yl)thiazole-5-carboxylic acid
SMILES: CCCC1=C(C(=O)O)SC(=N1)N2C=CC=C2
Tpsa: 55.12
Logp: 2.5845
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
4-propyl-2-(1H-pyrrol-1-yl)thiazole-5-carboxylic acid
SMILES:
CCCC1=C(C(=O)O)SC(=N1)N2C=CC=C2
Tpsa:
55.12
Logp:
2.5845
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₃
Molecular Weight: 203.24
Synonyms: tert-Butyl N-[(1S)-1-(hydrazinecarbonyl)-ethyl]carbamate
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(NN)=O
Tpsa: 93.45
Logp: -0.1105
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₃
Molecular Weight:
203.24
Synonyms:
tert-Butyl N-[(1S)-1-(hydrazinecarbonyl)-ethyl]carbamate
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(NN)=O
Tpsa:
93.45
Logp:
-0.1105
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2