CS-0464844
Tert-butyl 2-(5-nitro-1H-indol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 227302-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464844-1g | In Stock | ₹ 15,664.00 |
CS-0464844 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,664.00
GST (18%): ₹ 2,819.52
Total Price: ₹ 18,483.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₄
Molecular Weight
276.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)CN1C=CC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa
74.37
Logp
2.8912
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 227302-34-3 | tert-Butyl (5-nitro-1H-indol-1-yl)acetate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)CN1C=CC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa: 74.37
Logp: 2.8912
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CN1C=CC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa:
74.37
Logp:
2.8912
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 7-Acetyl-3,4-Dihydro-1,5-Benzodioxepin
SMILES: CC(=O)C1=CC2=C(C=C1)OCCCO2
Tpsa: 35.53
Logp: 2.0505
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
7-Acetyl-3,4-Dihydro-1,5-Benzodioxepin
SMILES:
CC(=O)C1=CC2=C(C=C1)OCCCO2
Tpsa:
35.53
Logp:
2.0505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03819933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 1-oxo-1H-2-bezopyran-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O)OC2=O
Tpsa: 67.51
Logp: 1.4912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03819933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
1-oxo-1H-2-bezopyran-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O)OC2=O
Tpsa:
67.51
Logp:
1.4912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03943910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: Ethyl 2-[3-(trifluoromethyl)phenoxy]acetate
SMILES: CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F
Tpsa: 35.53
Logp: 2.6473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03943910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
Ethyl 2-[3-(trifluoromethyl)phenoxy]acetate
SMILES:
CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F
Tpsa:
35.53
Logp:
2.6473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4