CS-0506785

Ethyl 1-(4-aminobutyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1342415-77-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0506785-2.5g In Stock ₹ 1,05,666.60
5g CS-0506785-5g In Stock ₹ 1,56,232.56
10g CS-0506785-10g In Stock ₹ 2,31,525.36

CS-0506785 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

O=C(C1CCN(CCCCN)CC1)OCC

Tpsa

55.56

Logp

1.0004

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM63787
1342415-77-3 | ethyl 1-(4-aminobutyl)piperidine-4-carboxylate
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

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ChemScene

CS-0506785

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(C1CCN(CCCCN)CC1)OCC

Tpsa:
55.56

Logp:
1.0004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0506786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂N₂

Molecular Weight:
202.59

Synonyms:
None

SMILES:
ClC1=C2N=C(C(F)F)NC2=CC=C1

Tpsa:
28.68

Logp:
3.1539

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506787

--


Purity:
98%

MDL No:
MFCD18850384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₄

Molecular Weight:
245.66

Synonyms:
Amino(2-chloro-3,4-dimethoxyphenyl)acetic acid

SMILES:
O=C(O)C(N)C1=CC=C(OC)C(OC)=C1Cl

Tpsa:
81.78

Logp:
1.4416

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0506788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
3-(1,3,4-Thiadiazol-2-yloxy)aniline

SMILES:
NC1=CC=CC(OC2=NN=CS2)=C1

Tpsa:
61.03

Logp:
1.9126

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2