CS-0039049
rel-Ethyl (1R,2R)-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylate
Manufacturer: ChemScene
CAS Number: 67487-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039049-250mg | In Stock | ₹ 40,042.08 |
| 1g | CS-0039049-1g | In Stock | ₹ 99,420.72 |
CS-0039049 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,042.08
GST (18%): ₹ 7,207.574
Total Price: ₹ 47,249.654
Purity
98%
MDL No
MFCD28390496
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
Racemic-(1R,2R)-Ethyl 2-Oxospiro[Cyclopropane-1,3-Indoline]-2-Carboxylate(WX106070)
SMILES
CCOC(=O)[C@@H]1C[C@@]21C3=CC=CC=C3N=C2O
Tpsa
58.89
Logp
2.109
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67487-95-0 | rel-Ethyl (1R,2R)-1′,2′-dihydro-2′-oxospiro[cyclopropane-1,3′-[3H]indole]-2-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28390496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: Racemic-(1R,2R)-Ethyl 2-Oxospiro[Cyclopropane-1,3-Indoline]-2-Carboxylate(WX106070)
SMILES: CCOC(=O)[C@@H]1C[C@@]21C3=CC=CC=C3N=C2O
Tpsa: 58.89
Logp: 2.109
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28390496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
Racemic-(1R,2R)-Ethyl 2-Oxospiro[Cyclopropane-1,3-Indoline]-2-Carboxylate(WX106070)
SMILES:
CCOC(=O)[C@@H]1C[C@@]21C3=CC=CC=C3N=C2O
Tpsa:
58.89
Logp:
2.109
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: tert-butyl 3-(hydroxymethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2)CO
Tpsa: 78.45
Logp: 1.1952
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
tert-butyl 3-(hydroxymethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2)CO
Tpsa:
78.45
Logp:
1.1952
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClN₃O₂
Molecular Weight: 317.77
Synonyms: Benzyl 4-chloro-8,9-dihydro-5H-pyrimido[4,5-d]azepine-7(6H)-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=C(Cl)N=CN=C3CC2
Tpsa: 55.32
Logp: 2.8674
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClN₃O₂
Molecular Weight:
317.77
Synonyms:
Benzyl 4-chloro-8,9-dihydro-5H-pyrimido[4,5-d]azepine-7(6H)-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=C(Cl)N=CN=C3CC2
Tpsa:
55.32
Logp:
2.8674
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N₃O₃
Molecular Weight: 343.42
Synonyms: Tert-Butyl ((2-Benzyl-2,4,5,7-Tetrahydropyrano[3,4-C]Pyrazol-7-Yl)Methyl)Carbamate(WX140969)
SMILES: CC(C)(C)OC(=NCC1C2=NN(CC3=CC=CC=C3)C=C2CCO1)O
Tpsa: 68.87
Logp: 3.2743
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅N₃O₃
Molecular Weight:
343.42
Synonyms:
Tert-Butyl ((2-Benzyl-2,4,5,7-Tetrahydropyrano[3,4-C]Pyrazol-7-Yl)Methyl)Carbamate(WX140969)
SMILES:
CC(C)(C)OC(=NCC1C2=NN(CC3=CC=CC=C3)C=C2CCO1)O
Tpsa:
68.87
Logp:
3.2743
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4