CS-0526490

Methyl 4-amino-1-propylpiperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1183945-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0526490-5g In Stock ₹ 2,34,691.08

CS-0526490 - 5g

₹ 2,34,691.08

In Stock

Quantity

1

Base Price: ₹ 2,34,691.08

GST (18%): ₹ 42,244.394

Total Price: ₹ 2,76,935.474

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(OC)C1(N)CCN(CCC)CC1

Tpsa

55.56

Logp

0.3627

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

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ChemScene

CS-0526490

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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(OC)C1(N)CCN(CCC)CC1

Tpsa:
55.56

Logp:
0.3627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
NC1CCC(CN2CCCC2)CC1

Tpsa:
29.26

Logp:
1.5997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526492

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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:
C₁₁H₁₇ClN₂O₂S

Molecular Weight:
276.78

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)N=C1)(NCCCCCC)=O

Tpsa:
59.06

Logp:
2.5936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

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CS-0526493

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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:
C₈H₉F₂NO₃S

Molecular Weight:
237.22

Synonyms:
None

SMILES:
O=S(C1=CC=C(OCC(F)F)C=C1)(N)=O

Tpsa:
69.39

Logp:
0.9779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4