CS-0477841
Ethyl 2-cyclopropyl-1H-indole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2120419-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477841-1g | In Stock | ₹ 76,661.76 |
| 5g | CS-0477841-5g | In Stock | ₹ 2,29,386.36 |
| 10g | CS-0477841-10g | In Stock | ₹ 3,82,110.96 |
CS-0477841 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
None
SMILES
CCOC(=O)C1C=C2C(=CC=1)NC(=C2)C3CC3
Tpsa
42.09
Logp
3.222
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2120419-23-8 | Ethyl 2-cyclopropyl-1H-indole-5-carboxylate | 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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: CCOC(=O)C1C=C2C(=CC=1)NC(=C2)C3CC3
Tpsa: 42.09
Logp: 3.222
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CCOC(=O)C1C=C2C(=CC=1)NC(=C2)C3CC3
Tpsa:
42.09
Logp:
3.222
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: None
SMILES: CCOC(=O)C1C2=C([C@@H](N)CCO2)C(F)=CC=1
Tpsa: 61.55
Logp: 1.7847
H Acceptors: 4
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:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
None
SMILES:
CCOC(=O)C1C2=C([C@@H](N)CCO2)C(F)=CC=1
Tpsa:
61.55
Logp:
1.7847
H Acceptors:
4
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: C₁₅H₁₈FNO₅
Molecular Weight: 311.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1C2=C(OCC1)C(C(O)=O)=CC=C2F
Tpsa: 84.86
Logp: 2.8722
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₈FNO₅
Molecular Weight:
311.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C2=C(OCC1)C(C(O)=O)=CC=C2F
Tpsa:
84.86
Logp:
2.8722
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₇F₂NO₃
Molecular Weight: 249.25
Synonyms: 1H-Azepine-1-carboxylic acid, 3,3-difluorohexahydro-5-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(F)(F)CC(=O)CC1
Tpsa: 46.61
Logp: 2.2217
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₇F₂NO₃
Molecular Weight:
249.25
Synonyms:
1H-Azepine-1-carboxylic acid, 3,3-difluorohexahydro-5-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)CC(=O)CC1
Tpsa:
46.61
Logp:
2.2217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0