CS-0011949

Ethyl 2-amino-4-pentynoate

Manufacturer: ChemScene

CAS Number: 154145-91-2

Select a Size

Pack Size SKU Availability Price
10g CS-0011949-10g In Stock ₹ 84,105.48

CS-0011949 - 10g

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

4-Pentynoic acid, 2-amino-, ethyl ester, (±)-; ethyl 2-aminopent-4-ynoate

SMILES

NC(CC#C)C(OCC)=O

Tpsa

52.32

Logp

-0.0999

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX23749
154145-91-2 | ETHYL 2-AMINOPENT-4-YNOATE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0011949

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
4-Pentynoic acid, 2-amino-, ethyl ester, (±)-; ethyl 2-aminopent-4-ynoate

SMILES:
NC(CC#C)C(OCC)=O

Tpsa:
52.32

Logp:
-0.0999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0011950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C#CCC(NC(OC(C)(C)C)=O)C(OCC)=O

Tpsa:
64.63

Logp:
1.4661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0011962

--


Purity:
98%

MDL No:
MFCD28411486

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₀Cl₂O₂

Molecular Weight:
375.29

Synonyms:
None

SMILES:
O=C1[C@@](C)(CC=C)C[C@H](C2=CC=CC(Cl)=C2)[C@H](C3=CC=C(Cl)C=C3)O1

Tpsa:
26.3

Logp:
6.3476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0011971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₃₀Cl₂F₃NO₄S

Molecular Weight:
592.50

Synonyms:
None

SMILES:
C[C@]1(CC=C)C(OC[C@@H]2C(C)C)=[N+]2[C@@H](C3=CC=C(Cl)C=C3)[C@H](C4=CC=CC(Cl)=C4)C1.O=S(C(F)(F)F)([O-])=O

Tpsa:
69.44

Logp:
7.3216

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5