CS-0939682

Methyl 1-(4-aminopiperidin-1-yl)cyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1258304-97-0

Select a Size

Pack Size SKU Availability Price
5g CS-0939682-5g In Stock ₹ 3,11,352.84

CS-0939682 - 5g

₹ 3,11,352.84

In Stock

Quantity

1

Base Price: ₹ 3,11,352.84

GST (18%): ₹ 56,043.511

Total Price: ₹ 3,67,396.351

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

O=C(OC)C1(N2CCC(N)CC2)CCCCC1

Tpsa

55.56

Logp

1.2854

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX37495
1258304-97-0 | METHYL 1-(4-AMINOPIPERIDIN-1-YL)CYCLOHEXANECARBOXYLATE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0939682

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(OC)C1(N2CCC(N)CC2)CCCCC1

Tpsa:
55.56

Logp:
1.2854

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939683

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₁₁

Molecular Weight:
342.30

Synonyms:
None

SMILES:
C(O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]2OC(CO)(O)[C@@H](O)[C@@H]2O

Tpsa:
189.53

Logp:
-5.3956

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
5

Img

ChemScene

CS-0939684

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
O=C1[C@]2(N(C=3C(N1)=CC=C(Cl)C3)CCC2)[H]

Tpsa:
32.34

Logp:
2.2609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0939685

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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:
C₈H₉IN₂

Molecular Weight:
260.07

Synonyms:
None

SMILES:
IC=1N=C(C=CC1)C2(N)CC2

Tpsa:
38.91

Logp:
1.634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1