CS-0445990
Ethyl (E)-2-cyano-2-(2-oxoindolin-3-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 14003-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0445990-10g | In Stock | ₹ 1,11,517.00 |
CS-0445990 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,11,517.00
GST (18%): ₹ 20,073.06
Total Price: ₹ 1,31,590.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₃
Molecular Weight
242.23
Synonyms
ETHYL 2-NITRILO-2-(2-OXOINDOLIN-3-YLIDENE)ACETATE
SMILES
CCOC(/C(/C#N)=C/1\C2=CC=CC=C2NC1=O)=O
Tpsa
79.19
Logp
1.47898
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14003-19-1 | Ethyl 2-nitrilo-2-(2-oxoindolin-3-ylidene)acetate | A2B Chem | ₹ 17,711.00 - ₹ 19,402.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: ETHYL 2-NITRILO-2-(2-OXOINDOLIN-3-YLIDENE)ACETATE
SMILES: CCOC(/C(/C#N)=C/1\C2=CC=CC=C2NC1=O)=O
Tpsa: 79.19
Logp: 1.47898
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
ETHYL 2-NITRILO-2-(2-OXOINDOLIN-3-YLIDENE)ACETATE
SMILES:
CCOC(/C(/C#N)=C/1\C2=CC=CC=C2NC1=O)=O
Tpsa:
79.19
Logp:
1.47898
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Methyl3-(tert-butoxycarbonyl)cyclopentanecarboxylate
SMILES: CC(C)(OC(NC1CCC(C(OC)=O)C1)=O)C
Tpsa: 64.63
Logp: 1.8528
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Methyl3-(tert-butoxycarbonyl)cyclopentanecarboxylate
SMILES:
CC(C)(OC(NC1CCC(C(OC)=O)C1)=O)C
Tpsa:
64.63
Logp:
1.8528
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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: 2-Ethyl-1-oxa-4,9-diaza-spiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES: CCC1CNCC2(CCN(CC2)C(=O)OC(C)(C)C)O1
Tpsa: 50.8
Logp: 2.1545
H Acceptors: 4
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:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
2-Ethyl-1-oxa-4,9-diaza-spiro[5.5]undecane-9-carboxylic acid tert-butyl ester
SMILES:
CCC1CNCC2(CCN(CC2)C(=O)OC(C)(C)C)O1
Tpsa:
50.8
Logp:
2.1545
H Acceptors:
4
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: C₆H₁₂FN
Molecular Weight: 117.16
Synonyms: 2-Fluoro-2-methyl-cyclopentylamine
SMILES: CC1(CCCC1N)F
Tpsa: 26.02
Logp: 1.2258
H Acceptors: 1
H Donors: 1
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:
C₆H₁₂FN
Molecular Weight:
117.16
Synonyms:
2-Fluoro-2-methyl-cyclopentylamine
SMILES:
CC1(CCCC1N)F
Tpsa:
26.02
Logp:
1.2258
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0