CS-0043414
tert-Butyl 6-nitroindoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 129487-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043414-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0043414-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0043414-1g | In Stock | ₹ 28,063.68 |
CS-0043414 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
97%
MDL No
MFCD11617234
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
tert-Butyl 6-nitro-2,3-dihydroindole-1-carboxylate
SMILES
O=C(N1CCC2=C1C=C([N+]([O-])=O)C=C2)OC(C)(C)C
Tpsa
72.68
Logp
2.8924
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-1-carboxylic acid, 2,3-dihydro-6-nitro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- |
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: MFCD11617234
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: tert-Butyl 6-nitro-2,3-dihydroindole-1-carboxylate
SMILES: O=C(N1CCC2=C1C=C([N+]([O-])=O)C=C2)OC(C)(C)C
Tpsa: 72.68
Logp: 2.8924
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11617234
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
tert-Butyl 6-nitro-2,3-dihydroindole-1-carboxylate
SMILES:
O=C(N1CCC2=C1C=C([N+]([O-])=O)C=C2)OC(C)(C)C
Tpsa:
72.68
Logp:
2.8924
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: METHYL4-(ETHYLOXY)-3-OXOBUTANOATE
SMILES: O=C(OC)CC(COCC)=O
Tpsa: 52.6
Logp: 0.1551
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
METHYL4-(ETHYLOXY)-3-OXOBUTANOATE
SMILES:
O=C(OC)CC(COCC)=O
Tpsa:
52.6
Logp:
0.1551
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00129120
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Ethyl 4-ethoxy-3-oxobutyrate
SMILES: O=C(OCC)CC(COCC)=O
Tpsa: 52.6
Logp: 0.5452
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00129120
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Ethyl 4-ethoxy-3-oxobutyrate
SMILES:
O=C(OCC)CC(COCC)=O
Tpsa:
52.6
Logp:
0.5452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: None
SMILES: O=[N+](C1=C(Br)C2=C(NN=C2)C=C1)[O-]
Tpsa: 71.82
Logp: 2.2336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C2=C(NN=C2)C=C1)[O-]
Tpsa:
71.82
Logp:
2.2336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1