CS-0346078

3-(4-(Dimethylamino)piperidin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1154667-71-6

Select a Size

Pack Size SKU Availability Price
5g CS-0346078-5g In Stock ₹ 88,640.16
10g CS-0346078-10g In Stock ₹ 1,31,249.04

CS-0346078 - 5g

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

O=C(O)CCN1CCC(N(C)C)CC1

Tpsa

43.78

Logp

0.4871

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0346078

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(O)CCN1CCC(N(C)C)CC1

Tpsa:
43.78

Logp:
0.4871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(O)CCN1CCC(OC)CC1

Tpsa:
49.77

Logp:
0.5719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346080

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(O)CCN1CCN(C(C)C)CC1

Tpsa:
43.78

Logp:
0.4871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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CS-0346081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
4-(2-Carboxy-ethyl)-piperazine-1-carboxylic acid benzyl ester

SMILES:
O=C(O)CCN1CCN(C(OCC2=CC=CC=C2)=O)CC1

Tpsa:
70.08

Logp:
1.4155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5