CS-0508701

Methyl piperidin-4-ylvalinate

Manufacturer: ChemScene

CAS Number: 1291086-42-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508701-2.5g In Stock ₹ 1,05,581.04
5g CS-0508701-5g In Stock ₹ 1,56,147.00
10g CS-0508701-10g In Stock ₹ 2,31,439.80

CS-0508701 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

None

SMILES

CC(C)C(NC1CCNCC1)C(OC)=O

Tpsa

50.36

Logp

0.5256

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55597
1291086-42-4 | methyl 3-methyl-2-[(piperidin-4-yl)amino]butanoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508701

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(C)C(NC1CCNCC1)C(OC)=O

Tpsa:
50.36

Logp:
0.5256

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0508702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂N₂O₃

Molecular Weight:
299.11

Synonyms:
Methyl 4-chloro-1-(4-chlorophenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylate

SMILES:
O=C(C(C(Cl)=C1)=NN(C2=CC=C(Cl)C=C2)C1=O)OC

Tpsa:
61.19

Logp:
2.3259

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N2N=CC=C2)C(N)=C1

Tpsa:
70.14

Logp:
1.6312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508704

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂S

Molecular Weight:
271.72

Synonyms:
None

SMILES:
O=S(C1=C(C)N(C2=CC=CC=C2Cl)N=C1)(N)=O

Tpsa:
77.98

Logp:
1.48152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2