CS-0265208

Methyl 3-(piperazin-1-yl)butanoate

Manufacturer: ChemScene

CAS Number: 479065-32-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0265208-100mg In Stock ₹ 17,283.12
250mg CS-0265208-250mg In Stock ₹ 24,555.72
1g CS-0265208-1g In Stock ₹ 60,833.16
5g CS-0265208-5g In Stock ₹ 1,76,168.04
10g CS-0265208-10g In Stock ₹ 2,60,958.00

CS-0265208 - 100mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

1-Piperazinepropanoicacid,-bta--methyl-,methylester(9CI)

SMILES

CC(N1CCNCC1)CC(OC)=O

Tpsa

41.57

Logp

-0.1568

H Acceptors

4

H Donors

1

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

Compare Similar Items

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Img

ChemScene

CS-0265208

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
1-Piperazinepropanoicacid,-bta--methyl-,methylester(9CI)

SMILES:
CC(N1CCNCC1)CC(OC)=O

Tpsa:
41.57

Logp:
-0.1568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0265209

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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:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C(S(=O)(C)=O)=C1

Tpsa:
60.16

Logp:
1.3257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0265210

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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:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C(S(=O)(CC)=O)=C1

Tpsa:
60.16

Logp:
1.7158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0265211

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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:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2=NNC(C)=N2)=C1.[H]Cl

Tpsa:
78.87

Logp:
1.90012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2