CS-0963355

Ethyl 5-aminopent-2-ynoate

Manufacturer: ChemScene

CAS Number: 328395-77-3

Select a Size

Pack Size SKU Availability Price
1g CS-0963355-1g In Stock ₹ 84,276.60

CS-0963355 - 1g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

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

None

SMILES

O=C(C#CCCN)OCC

Tpsa

52.32

Logp

-0.0983

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0963355

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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:
None

SMILES:
O=C(C#CCCN)OCC

Tpsa:
52.32

Logp:
-0.0983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(Cl)C=C1)CC(C)C

Tpsa:
37.3

Logp:
3.5543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0963357

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(O)C(N)CC=1C=CN=C(Cl)C1

Tpsa:
76.21

Logp:
0.6894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0963358

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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:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
O=C1NC2=CC(Cl)=CC=C2N(C)CC1

Tpsa:
32.34

Logp:
2.1184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0