CS-0180948

Methyl 2-aminopent-4-ynoate hydrochloride

Manufacturer: ChemScene

CAS Number: 166271-28-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0180948-100mg In Stock ₹ 4,705.80
250mg CS-0180948-250mg In Stock ₹ 8,042.64
500mg CS-0180948-500mg In Stock ₹ 13,005.12
1g CS-0180948-1g In Stock ₹ 21,732.24
5g CS-0180948-5g In Stock ₹ 75,891.72

CS-0180948 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95%

MDL No

MFCD00238137

Storage

4°C, stored under nitrogen, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClNO₂

Molecular Weight

163.60

Synonyms

(S)-Methyl 2-aminopent-4-ynoate hydrochloride

SMILES

C#CC[C@H](N)C(OC)=O.[H]Cl

Tpsa

52.32

Logp

-0.0682

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-502-911
Chem-Impex International, Inc. L-Propargylglycine methyl ester hydrochloride | 166271-28-9 | MFCD00238137 | 1G
Chem-Impex International, Inc. ₹ 39,588.61
AI38510
166271-28-9 | H-Pra-ome hcl
A2B Chem ₹ 5,903.64 - ₹ 67,849.08

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0180948

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Purity:
95%

MDL No:
MFCD00238137

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₆H₁₀ClNO₂

Molecular Weight:
163.60

Synonyms:
(S)-Methyl 2-aminopent-4-ynoate hydrochloride

SMILES:
C#CC[C@H](N)C(OC)=O.[H]Cl

Tpsa:
52.32

Logp:
-0.0682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0180949

--


Purity:
97%

MDL No:
MFCD30803295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
(1R,5S)-3-ethyl-Bicyclo[3.2.0]hept-3-en-6-one

SMILES:
O=C1[C@]2([H])C=C(CC)C[C@]2([H])C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0180950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C(C1C=CCCC1)OC

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0180952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CCC/C=C/CC(OC)=O

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4