CS-0080125

Methyl 4-(piperidin-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 863869-85-6

Select a Size

Pack Size SKU Availability Price
1g CS-0080125-1g In Stock ₹ 84,961.08

CS-0080125 - 1g

₹ 84,961.08

In Stock

Quantity

1

Base Price: ₹ 84,961.08

GST (18%): ₹ 15,292.994

Total Price: ₹ 1,00,254.074

Purity

97%

MDL No

MFCD18701932

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C2NCCCC2)C=C1

Tpsa

38.33

Logp

2.2878

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX12101
863869-85-6 | Methyl 4-(piperidin-2-yl)benzoate
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080125

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Purity:
97%

MDL No:
MFCD18701932

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C2NCCCC2)C=C1

Tpsa:
38.33

Logp:
2.2878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080127

--


Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₄H₃₈O₄

Molecular Weight:
390.56

Synonyms:
Chol-9(11)-en-24-oic acid, 3,12-dihydroxy-, (3α,5β,12α)- (9CI)

SMILES:
O[C@@H]1CC[C@]2(C)C3=C[C@H](O)[C@]4(C)[C@@H]([C@H](C)CCC(O)=O)CC[C@@]4([H])[C@]3([H])CC[C@@]([H])2C1

Tpsa:
77.76

Logp:
4.398

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0080128

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄

Molecular Weight:
227.06

Synonyms:
None

SMILES:
NC1=NN(C)C2=CC(Br)=CN=C21

Tpsa:
56.73

Logp:
1.313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0080130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₆

Molecular Weight:
349.38

Synonyms:
None

SMILES:
O=C(C)O[C@@H]([C@@H](OC(C)=O)CC1)C[C@@H]1NC(OCC2=CC=CC=C2)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A