CS-0314335
6-Bromo-5-methoxy-1,2-dimethyl-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 111083-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314335-5g | In Stock | ₹ 1,86,520.80 |
CS-0314335 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,520.80
GST (18%): ₹ 33,573.744
Total Price: ₹ 2,20,094.544
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrNO₃
Molecular Weight
298.13
Synonyms
None
SMILES
CC1=C(C2=C(C=C(C(=C2)OC)Br)N1C)C(=O)O
Tpsa
51.46
Logp
2.95602
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111083-28-4 | 6-Bromo-5-methoxy-1,2-dimethyl-1H-indole-3-carboxylic acid | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P390-P403-P405-P406-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: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: None
SMILES: CC1=C(C2=C(C=C(C(=C2)OC)Br)N1C)C(=O)O
Tpsa: 51.46
Logp: 2.95602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C(C(=C2)OC)Br)N1C)C(=O)O
Tpsa:
51.46
Logp:
2.95602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: N-(3-ethanoylphenyl)cyclobutanecarboxamide
SMILES: CC(C1=CC(NC(C2CCC2)=O)=CC=C1)=O
Tpsa: 46.17
Logp: 2.6278
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
N-(3-ethanoylphenyl)cyclobutanecarboxamide
SMILES:
CC(C1=CC(NC(C2CCC2)=O)=CC=C1)=O
Tpsa:
46.17
Logp:
2.6278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₄O
Molecular Weight: 262.28
Synonyms: 1-{[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine
SMILES: C1=C(C=CC(=C1)F)C2=NOC(=N2)CN3CCNCC3
Tpsa: 54.19
Logp: 1.2809
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₄O
Molecular Weight:
262.28
Synonyms:
1-{[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine
SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=N2)CN3CCNCC3
Tpsa:
54.19
Logp:
1.2809
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: N-(2-Furoyl)-N-methylhydroxylamine
SMILES: CN(C(=O)C1=CC=CO1)O
Tpsa: 53.68
Logp: 0.7408
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
N-(2-Furoyl)-N-methylhydroxylamine
SMILES:
CN(C(=O)C1=CC=CO1)O
Tpsa:
53.68
Logp:
0.7408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1