CS-0209070
Ethyl 2-(acetylamino)-4-pentynoate
Manufacturer: ChemScene
CAS Number: 23235-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209070-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0209070-5g | In Stock | ₹ 46,547.00 |
CS-0209070 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
97%
MDL No
MFCD00237477
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
ethyl 2-acetamidopent-4-ynoate
SMILES
C#CCC(NC(C)=O)C(OCC)=O
Tpsa
55.4
Logp
0.0775
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23235-05-4 | Ac-dl-pra-oet | A2B Chem | ₹ 8,099.00 - ₹ 1,16,590.00 |
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: 97%
MDL No: MFCD00237477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: ethyl 2-acetamidopent-4-ynoate
SMILES: C#CCC(NC(C)=O)C(OCC)=O
Tpsa: 55.4
Logp: 0.0775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00237477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
ethyl 2-acetamidopent-4-ynoate
SMILES:
C#CCC(NC(C)=O)C(OCC)=O
Tpsa:
55.4
Logp:
0.0775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18837611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: (S)-2-(3-Bromophenyl)-4-(tert-butyl)-4,5-dihydrooxazole
SMILES: CC(C)(C)[C@H]1COC(=N1)C2=CC(=CC=C2)Br
Tpsa: 21.59
Logp: 3.6406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18837611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
(S)-2-(3-Bromophenyl)-4-(tert-butyl)-4,5-dihydrooxazole
SMILES:
CC(C)(C)[C@H]1COC(=N1)C2=CC(=CC=C2)Br
Tpsa:
21.59
Logp:
3.6406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11616717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Carbamic acid, N-[2-(hydroxymethyl)phenyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=CC=C2CO
Tpsa: 58.56
Logp: 2.9276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11616717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Carbamic acid, N-[2-(hydroxymethyl)phenyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=CC=C2CO
Tpsa:
58.56
Logp:
2.9276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD16294351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈INO₄
Molecular Weight: 343.16
Synonyms: Butanoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodo-, methyl ester, (2R)-
SMILES: CC(C)(OC(N[C@@H](C(OC)=O)CCI)=O)C
Tpsa: 64.63
Logp: 1.8778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16294351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈INO₄
Molecular Weight:
343.16
Synonyms:
Butanoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodo-, methyl ester, (2R)-
SMILES:
CC(C)(OC(N[C@@H](C(OC)=O)CCI)=O)C
Tpsa:
64.63
Logp:
1.8778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4