CS-0217768
2-(7-Methyl-1h-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 5435-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217768-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0217768-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0217768-5g | In Stock | ₹ 15,664.00 |
CS-0217768 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
7-METHYLINDOLE-3-ACETIC ACID(7MeIAA)
SMILES
CC1=C2C(=CC=C1)C(=CN2)CC(=O)O
Tpsa
53.09
Logp
2.10342
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Methylindole-3-acetic acid | 5435-36-9 | MFCD00047183 | 1g | eMolecules | ₹ 37,786.73 | |
 | 5435-36-9 | 7-Methylindole-3-acetic acid | A2B Chem | ₹ 4,717.00 - ₹ 17,266.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 7-METHYLINDOLE-3-ACETIC ACID(7MeIAA)
SMILES: CC1=C2C(=CC=C1)C(=CN2)CC(=O)O
Tpsa: 53.09
Logp: 2.10342
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
7-METHYLINDOLE-3-ACETIC ACID(7MeIAA)
SMILES:
CC1=C2C(=CC=C1)C(=CN2)CC(=O)O
Tpsa:
53.09
Logp:
2.10342
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzeneacetic acid, α-cyano-, methyl ester
SMILES: C(C(=O)OC)(C#N)C=1C=CC=CC1
Tpsa: 50.09
Logp: 1.46678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzeneacetic acid, α-cyano-, methyl ester
SMILES:
C(C(=O)OC)(C#N)C=1C=CC=CC1
Tpsa:
50.09
Logp:
1.46678
H Acceptors:
3
H Donors:
0
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: C₁₀H₂₁NO₈S₂
Molecular Weight: 347.41
Synonyms: 2-((tert-Butoxycarbonyl)amino)propane-1,3-diyl dimethanesulfonate
SMILES: O=C(OC(C)(C)C)NC(COS(=O)(C)=O)COS(=O)(C)=O
Tpsa: 125.07
Logp: -0.1679
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₈S₂
Molecular Weight:
347.41
Synonyms:
2-((tert-Butoxycarbonyl)amino)propane-1,3-diyl dimethanesulfonate
SMILES:
O=C(OC(C)(C)C)NC(COS(=O)(C)=O)COS(=O)(C)=O
Tpsa:
125.07
Logp:
-0.1679
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 2-(5-Pyrimidinyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=CN=CN=C2)C(=O)O
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
2-(5-Pyrimidinyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=CN=CN=C2)C(=O)O
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2