CS-0359618

3-(Methyl(1-methylpiperidin-4-yl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 885273-26-7

Select a Size

Pack Size SKU Availability Price
5g CS-0359618-5g In Stock ₹ 1,23,890.88

CS-0359618 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

97%

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

3-[Methyl-(1-methyl-piperidin-4-yl)-amino]-propionic acid

SMILES

CN1CCC(CC1)N(C)CCC(=O)O

Tpsa

43.78

Logp

0.4871

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76936
885273-26-7 | 3-(Methyl(1-methylpiperidin-4-yl)amino)propanoic acid
A2B Chem --

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

Img

ChemScene

CS-0359618

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Purity:
97%

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:
3-[Methyl-(1-methyl-piperidin-4-yl)-amino]-propionic acid

SMILES:
CN1CCC(CC1)N(C)CCC(=O)O

Tpsa:
43.78

Logp:
0.4871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359619

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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:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC(NS(=O)(C)=O)=C1

Tpsa:
89.26

Logp:
0.157

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359620

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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:
C₃H₅N₃O₂S₂

Molecular Weight:
179.22

Synonyms:
3-methanesulfonyl-1,2,4-thiadiazol-5-amine

SMILES:
NC1=NC(S(=O)(C)=O)=NS1

Tpsa:
85.94

Logp:
-0.4762

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359621

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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:
C₉H₇N₃S₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CSC1=NN=C2N1C3=CC=CC=C3S2

Tpsa:
30.19

Logp:
2.6659

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1