CS-0688355

Methyl 3-(piperazine-1-carboxamido)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1177651-87-4

Select a Size

Pack Size SKU Availability Price
5g CS-0688355-5g In Stock ₹ 1,62,991.80

CS-0688355 - 5g

₹ 1,62,991.80

In Stock

Quantity

1

Base Price: ₹ 1,62,991.80

GST (18%): ₹ 29,338.524

Total Price: ₹ 1,92,330.324

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClN₃O₃

Molecular Weight

251.71

Synonyms

None

SMILES

COC(=O)CCNC(=O)N1CCNCC1.Cl

Tpsa

70.67

Logp

-0.4139

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0688355

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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:
C₉H₁₈ClN₃O₃

Molecular Weight:
251.71

Synonyms:
None

SMILES:
COC(=O)CCNC(=O)N1CCNCC1.Cl

Tpsa:
70.67

Logp:
-0.4139

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0688356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₃S

Molecular Weight:
180.23

Synonyms:
None

SMILES:
CCNC(=NCC)S(=O)(=O)O

Tpsa:
78.76

Logp:
-0.1404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0688357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
C1=CN(C2=NC=NC2=C1)O

Tpsa:
50.94

Logp:
0.6202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0688358

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
COC(=O)C1=C(C=NN1)C2=CN=CC=C2

Tpsa:
67.87

Logp:
1.2583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2