CS-0579752
2-(Indoline-1-carbonyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 866008-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579752-100mg | In Stock | ₹ 1,01,015.00 |
CS-0579752 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
2-(2,3-dihydro-1H-indole-1-carbonyl)cyclopropane-1-carboxylic acid
SMILES
O=C(C1C(C(N2CCC3=C2C=CC=C3)=O)C1)O
Tpsa
57.61
Logp
1.2964
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866008-27-7 | 2-(2,3-dihydro-1H-indole-1-carbonyl)cyclopropane-1-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 2-(2,3-dihydro-1H-indole-1-carbonyl)cyclopropane-1-carboxylic acid
SMILES: O=C(C1C(C(N2CCC3=C2C=CC=C3)=O)C1)O
Tpsa: 57.61
Logp: 1.2964
H Acceptors: 2
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
2-(2,3-dihydro-1H-indole-1-carbonyl)cyclopropane-1-carboxylic acid
SMILES:
O=C(C1C(C(N2CCC3=C2C=CC=C3)=O)C1)O
Tpsa:
57.61
Logp:
1.2964
H Acceptors:
2
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 5-(benzyloxy)-6-oxo-1,2,3,6-tetrahydro-4-pyridinecarboxylic acid
SMILES: C1CNC(=O)C(=C1C(=O)O)OCC2=CC=CC=C2
Tpsa: 75.63
Logp: 1.0618
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
5-(benzyloxy)-6-oxo-1,2,3,6-tetrahydro-4-pyridinecarboxylic acid
SMILES:
C1CNC(=O)C(=C1C(=O)O)OCC2=CC=CC=C2
Tpsa:
75.63
Logp:
1.0618
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₄
Molecular Weight: 331.41
Synonyms: ethyl 5-[(4-tert-butylphenyl)methoxy]-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylate
SMILES: CCOC(=O)C1=C(C(=O)NCC1)OCC2=CC=C(C=C2)C(C)(C)C
Tpsa: 64.63
Logp: 2.8378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₄
Molecular Weight:
331.41
Synonyms:
ethyl 5-[(4-tert-butylphenyl)methoxy]-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylate
SMILES:
CCOC(=O)C1=C(C(=O)NCC1)OCC2=CC=C(C=C2)C(C)(C)C
Tpsa:
64.63
Logp:
2.8378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO₄
Molecular Weight: 283.23
Synonyms: None
SMILES: C1CNC(=O)C(=C1C(=O)O)OCC2=CC(=C(C=C2)F)F
Tpsa: 75.63
Logp: 1.34
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO₄
Molecular Weight:
283.23
Synonyms:
None
SMILES:
C1CNC(=O)C(=C1C(=O)O)OCC2=CC(=C(C=C2)F)F
Tpsa:
75.63
Logp:
1.34
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4