CS-0241982
5-Methoxy-2-methyl-1-propyl-1h-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 17826-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241982-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0241982-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0241982-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0241982-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0241982-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0241982-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0241982-10g | In Stock | ₹ 3,20,507.76 |
CS-0241982 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
5-methoxy-2-methyl-1-propylindole-3-carboxylic acid
SMILES
O=C(C1=C(C)N(CCC)C2=C1C=C(OC)C=C2)O
Tpsa
51.46
Logp
3.06652
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-3-carboxylic acid, 5-methoxy-2-methyl-1-propyl- | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 17826-24-3 | 5-Methoxy-2-methyl-1-propyl-1H-indole-3-carboxylic acid | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 5-methoxy-2-methyl-1-propylindole-3-carboxylic acid
SMILES: O=C(C1=C(C)N(CCC)C2=C1C=C(OC)C=C2)O
Tpsa: 51.46
Logp: 3.06652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
5-methoxy-2-methyl-1-propylindole-3-carboxylic acid
SMILES:
O=C(C1=C(C)N(CCC)C2=C1C=C(OC)C=C2)O
Tpsa:
51.46
Logp:
3.06652
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₆ClN
Molecular Weight: 243.82
Synonyms: None
SMILES: CC(C12CC3CC(C)(CC(C)(C3)C1)C2)N.Cl
Tpsa: 26.02
Logp: 3.752
H Acceptors: 1
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:
C₁₄H₂₆ClN
Molecular Weight:
243.82
Synonyms:
None
SMILES:
CC(C12CC3CC(C)(CC(C)(C3)C1)C2)N.Cl
Tpsa:
26.02
Logp:
3.752
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S₂
Molecular Weight: 197.28
Synonyms: 4-methyl-5-(2-thienyl)-4H-1,2,4-triazole-3-thiol
SMILES: CN1C(=NN=C1S)C2=CC=CS2
Tpsa: 30.71
Logp: 1.8323
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S₂
Molecular Weight:
197.28
Synonyms:
4-methyl-5-(2-thienyl)-4H-1,2,4-triazole-3-thiol
SMILES:
CN1C(=NN=C1S)C2=CC=CS2
Tpsa:
30.71
Logp:
1.8323
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(C1=C(C#N)C(SC)=NC(C2CC2)=C1)O
Tpsa: 73.98
Logp: 2.25078
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(C1=C(C#N)C(SC)=NC(C2CC2)=C1)O
Tpsa:
73.98
Logp:
2.25078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3