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 ₹ 10,267.20
5g CS-0209070-5g In Stock ₹ 44,747.88

CS-0209070 - 1g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

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
AB22414
23235-05-4 | Ac-dl-pra-oet
A2B Chem ₹ 7,785.96 - ₹ 1,12,083.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0209070

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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

Img

ChemScene

CS-0209071

--


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

Img

ChemScene

CS-0209072

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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

Img

ChemScene

CS-0209073

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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