CS-0314053
2-(2-Oxobenzo[cd]indol-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 39273-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0314053-2mg | In Stock | ₹ 13,604.04 |
| 5mg | CS-0314053-5mg | In Stock | ₹ 14,545.20 |
| 10mg | CS-0314053-10mg | In Stock | ₹ 16,170.84 |
| 25mg | CS-0314053-25mg | In Stock | ₹ 36,961.92 |
| 50mg | CS-0314053-50mg | In Stock | ₹ 42,266.64 |
| 100mg | CS-0314053-100mg | In Stock | ₹ 44,234.52 |
| 250mg | CS-0314053-250mg | In Stock | ₹ 46,287.96 |
| 500mg | CS-0314053-500mg | In Stock | ₹ 48,255.84 |
CS-0314053 - 2mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₃
Molecular Weight
227.22
Synonyms
SBB015218
SMILES
C1=CC2=C3C(=C1)C(=O)N(CC(=O)O)C3=CC=C2
Tpsa
57.61
Logp
1.8846
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39273-46-6 | (2-Oxobenzo[cd]indol-1(2h)-yl)acetic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: SBB015218
SMILES: C1=CC2=C3C(=C1)C(=O)N(CC(=O)O)C3=CC=C2
Tpsa: 57.61
Logp: 1.8846
H Acceptors: 2
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:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
SBB015218
SMILES:
C1=CC2=C3C(=C1)C(=O)N(CC(=O)O)C3=CC=C2
Tpsa:
57.61
Logp:
1.8846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: 4-Fluoro-2,6-dimethylphenylamine
SMILES: CC1=C(C(=CC(=C1)F)C)N
Tpsa: 26.02
Logp: 2.02474
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
4-Fluoro-2,6-dimethylphenylamine
SMILES:
CC1=C(C(=CC(=C1)F)C)N
Tpsa:
26.02
Logp:
2.02474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄S
Molecular Weight: 299.35
Synonyms: None
SMILES: CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 83.76
Logp: 0.921
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄S
Molecular Weight:
299.35
Synonyms:
None
SMILES:
CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
83.76
Logp:
0.921
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: methyl 8-hydropyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES: COC(=O)C1=C2N=CC=CN2N=C1
Tpsa: 56.49
Logp: 0.5159
H Acceptors: 5
H Donors: 0
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
methyl 8-hydropyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES:
COC(=O)C1=C2N=CC=CN2N=C1
Tpsa:
56.49
Logp:
0.5159
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1