CS-0452986
3-Bromo-1-methyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 499983-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452986-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0452986-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0452986-5g | In Stock | ₹ 28,662.60 |
CS-0452986 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
1-methyl-3-bromo-1H-indole-2-carboxylic acid
SMILES
CN1C2=CC=CC=C2C(=C1C(=O)O)Br
Tpsa
42.23
Logp
2.639
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 3-Bromo-1-methyl-1H-indole-2-carboxylic acid / 500mg / 784553230 / AC78457 / / 499983-77-6 / MFCD11099656 / 254.083 / C10H8BrNO2 | eMolecules | ₹ 12,845.98 | |
 | 499983-77-6 | 3-Bromo-1-methyl-1H-indole-2-carboxylic acid | A2B Chem | ₹ 4,449.12 - ₹ 54,843.96 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 1-methyl-3-bromo-1H-indole-2-carboxylic acid
SMILES: CN1C2=CC=CC=C2C(=C1C(=O)O)Br
Tpsa: 42.23
Logp: 2.639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
1-methyl-3-bromo-1H-indole-2-carboxylic acid
SMILES:
CN1C2=CC=CC=C2C(=C1C(=O)O)Br
Tpsa:
42.23
Logp:
2.639
H Acceptors:
2
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: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: 3,4-difluoro-N''-hydroxybenzenecarboximidamide
SMILES: C1=CC(=C(C=C1C(=N)NO)F)F
Tpsa: 56.11
Logp: 1.26897
H Acceptors: 2
H Donors: 3
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:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
3,4-difluoro-N''-hydroxybenzenecarboximidamide
SMILES:
C1=CC(=C(C=C1C(=N)NO)F)F
Tpsa:
56.11
Logp:
1.26897
H Acceptors:
2
H Donors:
3
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 1H-Pyrrole-2-carboximidamide,N-hydroxy-1-methyl-(9CI)
SMILES: CN1C=CC=C1C(=NO)N
Tpsa: 63.54
Logp: 0.1196
H Acceptors: 3
H Donors: 2
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
1H-Pyrrole-2-carboximidamide,N-hydroxy-1-methyl-(9CI)
SMILES:
CN1C=CC=C1C(=NO)N
Tpsa:
63.54
Logp:
0.1196
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: 1-Piperazinecarboxylic acid, 3-(2-phenylethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCNC(CCC2=CC=CC=C2)C1
Tpsa: 41.57
Logp: 2.8281
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
1-Piperazinecarboxylic acid, 3-(2-phenylethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCNC(CCC2=CC=CC=C2)C1
Tpsa:
41.57
Logp:
2.8281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3