CS-0235869
2-(7-Methoxy-1h-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 850008-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235869-100mg | In Stock | ₹ 21,627.00 |
| 250mg | CS-0235869-250mg | In Stock | ₹ 42,987.00 |
| 1g | CS-0235869-1g | In Stock | ₹ 1,07,067.00 |
CS-0235869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
7-METHOXYINDOLE-3-ACETIC ACID
SMILES
O=C(O)CC1=CNC2=C1C=CC=C2OC
Tpsa
62.32
Logp
1.8036
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850008-37-6 | 2-(7-Methoxy-1H-indol-3-yl)acetic acid | A2B Chem | ₹ 95,408.00 - ₹ 3,44,875.00 |
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
Compare Similar Items
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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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 7-METHOXYINDOLE-3-ACETIC ACID
SMILES: O=C(O)CC1=CNC2=C1C=CC=C2OC
Tpsa: 62.32
Logp: 1.8036
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
7-METHOXYINDOLE-3-ACETIC ACID
SMILES:
O=C(O)CC1=CNC2=C1C=CC=C2OC
Tpsa:
62.32
Logp:
1.8036
H Acceptors:
2
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: C₁₁H₈ClN₃O
Molecular Weight: 233.65
Synonyms: 2-(2-benzimidazolyl)-4-chloro-3-oxobutyronitrile
SMILES: C1=CC2=C(C=C1)N=C(C(C#N)C(=O)CCl)N2
Tpsa: 69.54
Logp: 1.97798
H Acceptors: 3
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:
C₁₁H₈ClN₃O
Molecular Weight:
233.65
Synonyms:
2-(2-benzimidazolyl)-4-chloro-3-oxobutyronitrile
SMILES:
C1=CC2=C(C=C1)N=C(C(C#N)C(=O)CCl)N2
Tpsa:
69.54
Logp:
1.97798
H Acceptors:
3
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: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: Cyclopentanebutanol
SMILES: OCCCCC1CCCC1
Tpsa: 20.23
Logp: 2.3392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
Cyclopentanebutanol
SMILES:
OCCCCC1CCCC1
Tpsa:
20.23
Logp:
2.3392
H Acceptors:
1
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: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: 2-(4-Methylcyclohexyl)ethanol
SMILES: OCCC1CCC(C)CC1
Tpsa: 20.23
Logp: 2.1951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
2-(4-Methylcyclohexyl)ethanol
SMILES:
OCCC1CCC(C)CC1
Tpsa:
20.23
Logp:
2.1951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2