CS-0214776
2-[1-(2-methoxyethyl)-1h-indol-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1021141-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214776-50mg | In Stock | ₹ 10,609.44 |
| 100mg | CS-0214776-100mg | In Stock | ₹ 15,828.60 |
CS-0214776 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
[1-(2-methoxyethyl)-1H-indol-3-yl]acetic acid
SMILES
COCCN1C=C(CC(=O)O)C2=CC=CC=C21
Tpsa
51.46
Logp
1.9148
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021141-86-5 | 2-[1-(2-Methoxyethyl)-1h-indol-3-yl]acetic acid | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: [1-(2-methoxyethyl)-1H-indol-3-yl]acetic acid
SMILES: COCCN1C=C(CC(=O)O)C2=CC=CC=C21
Tpsa: 51.46
Logp: 1.9148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
[1-(2-methoxyethyl)-1H-indol-3-yl]acetic acid
SMILES:
COCCN1C=C(CC(=O)O)C2=CC=CC=C21
Tpsa:
51.46
Logp:
1.9148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃S
Molecular Weight: 155.22
Synonyms: 4H-Thieno[3,4-c]pyrazol-3-amine, 2,6-dihydro-2-methyl-
SMILES: CN1C(=C2CSCC2=N1)N
Tpsa: 43.84
Logp: 0.7491
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃S
Molecular Weight:
155.22
Synonyms:
4H-Thieno[3,4-c]pyrazol-3-amine, 2,6-dihydro-2-methyl-
SMILES:
CN1C(=C2CSCC2=N1)N
Tpsa:
43.84
Logp:
0.7491
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrFN₃
Molecular Weight: 296.14
Synonyms: 4-(5-bromo-2-fluorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES: C1=CC(=C(C=C1Br)C2C3=C(CCN2)N=CN3)F
Tpsa: 40.71
Logp: 2.5464
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁BrFN₃
Molecular Weight:
296.14
Synonyms:
4-(5-bromo-2-fluorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES:
C1=CC(=C(C=C1Br)C2C3=C(CCN2)N=CN3)F
Tpsa:
40.71
Logp:
2.5464
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁ClFN₃
Molecular Weight: 251.69
Synonyms: 4-(3-Chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES: C1=CC(=C(C(=C1)Cl)F)C2C3=C(CCN2)N=CN3
Tpsa: 40.71
Logp: 2.4373
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁ClFN₃
Molecular Weight:
251.69
Synonyms:
4-(3-Chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES:
C1=CC(=C(C(=C1)Cl)F)C2C3=C(CCN2)N=CN3
Tpsa:
40.71
Logp:
2.4373
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1