CS-0113080
5-Bromo-3-methyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 70070-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0113080-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-0113080-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0113080-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0113080-5g | In Stock | ₹ 19,224.00 |
| 25g | CS-0113080-25g | In Stock | ₹ 96,120.00 |
CS-0113080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD01366202
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
5-BROMO-3-METHYL-1H-INDOLE-2-CARBOXYLIC
SMILES
O=C(C(N1)=C(C)C2=C1C=CC(Br)=C2)O
Tpsa
53.09
Logp
2.93702
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-bromo-3-methyl-1H-indole-2-carboxylic acid / 50mg / 624170655 / PBTFT16 / 0.000 / 70070-32-5 / MFCD01366202 / 254.083 / C10H8BrNO2 | eMolecules | ₹ 2,969.04 | |
 | eMolecules 5-bromo-3-methyl-1H-indole-2-carboxylic acid | 70070-32-5 | MFCD01366202 | 1g | eMolecules | ₹ 7,074.61 | |
 | 70070-32-5 | 5-Bromo-3-methyl-1h-indole-2-carboxylic acid | A2B Chem | ₹ 534.00 - ₹ 2,937.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01366202
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 5-BROMO-3-METHYL-1H-INDOLE-2-CARBOXYLIC
SMILES: O=C(C(N1)=C(C)C2=C1C=CC(Br)=C2)O
Tpsa: 53.09
Logp: 2.93702
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01366202
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
5-BROMO-3-METHYL-1H-INDOLE-2-CARBOXYLIC
SMILES:
O=C(C(N1)=C(C)C2=C1C=CC(Br)=C2)O
Tpsa:
53.09
Logp:
2.93702
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02853614
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: C-(2-Methyl-thiazol-5-yl)-methylamine
SMILES: NCC1=CN=C(C)S1
Tpsa: 38.91
Logp: 0.91022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02853614
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
C-(2-Methyl-thiazol-5-yl)-methylamine
SMILES:
NCC1=CN=C(C)S1
Tpsa:
38.91
Logp:
0.91022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01318494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2,3-Dihydro-1H-isoindole-1-carboxylic acid
SMILES: O=C(C1NCC2=C1C=CC=C2)O
Tpsa: 49.33
Logp: 0.9155
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2,3-Dihydro-1H-isoindole-1-carboxylic acid
SMILES:
O=C(C1NCC2=C1C=CC=C2)O
Tpsa:
49.33
Logp:
0.9155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00078446
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: N-Vinylphthalimide
SMILES: O=C(N1C=C)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 1.4261
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00078446
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
N-Vinylphthalimide
SMILES:
O=C(N1C=C)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
1.4261
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1