CS-0450390
Tert-butyl 3-(3-methoxy-3-oxopropyl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 253605-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450390-5g | In Stock | ₹ 2,57,877.84 |
CS-0450390 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,877.84
GST (18%): ₹ 46,418.011
Total Price: ₹ 3,04,295.851
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₄
Molecular Weight
303.35
Synonyms
methyl 3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}propionate
SMILES
CC(C)(C)OC(=O)N1C=C(CCC(=O)OC)C2=CC=CC=C21
Tpsa
57.53
Logp
3.5301
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253605-13-9 | tert-Butyl 3-(3-methoxy-3-oxopropyl)-1H-indole-1-carboxylate | A2B Chem | -- |
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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
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: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: methyl 3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}propionate
SMILES: CC(C)(C)OC(=O)N1C=C(CCC(=O)OC)C2=CC=CC=C21
Tpsa: 57.53
Logp: 3.5301
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:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
methyl 3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}propionate
SMILES:
CC(C)(C)OC(=O)N1C=C(CCC(=O)OC)C2=CC=CC=C21
Tpsa:
57.53
Logp:
3.5301
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: Oxazorone
SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2CN3CCOCC3
Tpsa: 62.91
Logp: 1.3308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
Oxazorone
SMILES:
C1=CC2=C(C=C1O)OC(=O)C=C2CN3CCOCC3
Tpsa:
62.91
Logp:
1.3308
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂NO₅P
Molecular Weight: 255.25
Synonyms: Phosphonic acid, [[bis(2-hydroxyethyl)amino]methyl]-, diethyl ester
SMILES: CCOP(=O)(CN(CCO)CCO)OCC
Tpsa: 79.23
Logp: 0.4966
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂NO₅P
Molecular Weight:
255.25
Synonyms:
Phosphonic acid, [[bis(2-hydroxyethyl)amino]methyl]-, diethyl ester
SMILES:
CCOP(=O)(CN(CCO)CCO)OCC
Tpsa:
79.23
Logp:
0.4966
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-(2-HydroxyMethyl-pyrrolidin-1-yl)-ethanone
SMILES: CC(=O)N1CCCC1CO
Tpsa: 40.54
Logp: -0.0104
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-(2-HydroxyMethyl-pyrrolidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCCC1CO
Tpsa:
40.54
Logp:
-0.0104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1