CS-0447421
2-(7-Methyl-1H-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1557814-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447421-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0447421-250mg | In Stock | ₹ 16,999.00 |
| 1g | CS-0447421-1g | In Stock | ₹ 44,144.00 |
CS-0447421 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
(7-Methyl-1H-indol-1-yl)acetic acid
SMILES
CC1=C2C(=CC=C1)C=CN2CC(=O)O
Tpsa
42.23
Logp
2.03432
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1557814-37-5 | 1H-Indole-1-acetic acid, 7-methyl- | A2B Chem | ₹ 10,502.00 - ₹ 17,266.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: (7-Methyl-1H-indol-1-yl)acetic acid
SMILES: CC1=C2C(=CC=C1)C=CN2CC(=O)O
Tpsa: 42.23
Logp: 2.03432
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
(7-Methyl-1H-indol-1-yl)acetic acid
SMILES:
CC1=C2C(=CC=C1)C=CN2CC(=O)O
Tpsa:
42.23
Logp:
2.03432
H Acceptors:
2
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: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: Pyridine,3-bromo-5-methyl-2-nitro
SMILES: CC1=CC(=C(N=C1)[N+](=O)[O-])Br
Tpsa: 56.03
Logp: 2.06072
H Acceptors: 3
H Donors: 0
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:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
Pyridine,3-bromo-5-methyl-2-nitro
SMILES:
CC1=CC(=C(N=C1)[N+](=O)[O-])Br
Tpsa:
56.03
Logp:
2.06072
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: C1CCC2=NN(CCC(=O)O)C(=O)C=C2C1
Tpsa: 72.19
Logp: 0.5968
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1CCC2=NN(CCC(=O)O)C(=O)C=C2C1
Tpsa:
72.19
Logp:
0.5968
H Acceptors:
4
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: Piperazine, 2,5-dimethyl-1-(2-propenyl)-, (2R,5S)- (9CI)
SMILES: C=CCN1C[C@H](C)NC[C@H]1C
Tpsa: 15.27
Logp: 0.8546
H Acceptors: 2
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
Piperazine, 2,5-dimethyl-1-(2-propenyl)-, (2R,5S)- (9CI)
SMILES:
C=CCN1C[C@H](C)NC[C@H]1C
Tpsa:
15.27
Logp:
0.8546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2