CS-0210376
2-(4-Nitro-1h-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 594844-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210376-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0210376-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0210376-5g | In Stock | ₹ 38,758.68 |
CS-0210376 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95%
MDL No
MFCD20391425
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
(4-Nitro-indol-1-yl)-acetic acid
SMILES
C1=CC2=C(C=CN2CC(=O)O)C(=C1)[N+](=O)[O-]
Tpsa
85.37
Logp
1.6341
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 594844-56-1 | 2-(4-Nitro-1h-indol-1-yl)acetic acid | A2B Chem | ₹ 6,331.44 - ₹ 42,608.88 |
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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: 95%
MDL No: MFCD20391425
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: (4-Nitro-indol-1-yl)-acetic acid
SMILES: C1=CC2=C(C=CN2CC(=O)O)C(=C1)[N+](=O)[O-]
Tpsa: 85.37
Logp: 1.6341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20391425
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
(4-Nitro-indol-1-yl)-acetic acid
SMILES:
C1=CC2=C(C=CN2CC(=O)O)C(=C1)[N+](=O)[O-]
Tpsa:
85.37
Logp:
1.6341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18390186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂O
Molecular Weight: 279.96
Synonyms: 2-Brom-4-methoxybenzylbromide
SMILES: COC1=CC(=C(C=C1)CBr)Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD18390186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂O
Molecular Weight:
279.96
Synonyms:
2-Brom-4-methoxybenzylbromide
SMILES:
COC1=CC(=C(C=C1)CBr)Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD20366305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(C1=NC=CC=C1C)N(C)C
Tpsa: 33.2
Logp: 1.09182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20366305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1C)N(C)C
Tpsa:
33.2
Logp:
1.09182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20291906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BF₃K
Molecular Weight: 176.03
Synonyms: Potassium trifluoro(pent-4-en-1-yl)borare
SMILES: [K+].[F-][B+3]([F-])([F-])[CH2-]CCC=C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD20291906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BF₃K
Molecular Weight:
176.03
Synonyms:
Potassium trifluoro(pent-4-en-1-yl)borare
SMILES:
[K+].[F-][B+3]([F-])([F-])[CH2-]CCC=C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A