CS-0936904

Methyl 1-(3-aminobenzoyl)piperidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1218650-55-5

Select a Size

Pack Size SKU Availability Price
10g CS-0936904-10g In Stock ₹ 1,24,660.92

CS-0936904 - 10g

₹ 1,24,660.92

In Stock

Quantity

1

Base Price: ₹ 1,24,660.92

GST (18%): ₹ 22,438.966

Total Price: ₹ 1,47,099.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

None

SMILES

O=C(OC)C1N(C(=O)C=2C=CC=C(N)C2)CCCC1

Tpsa

72.63

Logp

1.4365

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV68931
1218650-55-5 | methyl 1-(3-aminobenzoyl)piperidine-2-carboxylate
A2B Chem ₹ 12,491.76 - ₹ 1,36,297.08

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0936904

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(OC)C1N(C(=O)C=2C=CC=C(N)C2)CCCC1

Tpsa:
72.63

Logp:
1.4365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃OS

Molecular Weight:
159.21

Synonyms:
None

SMILES:
S=C1NN=C(N1C)CCO

Tpsa:
53.84

Logp:
0.01249

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0936906

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃O₂

Molecular Weight:
260.25

Synonyms:
None

SMILES:
O=C(O)C(CC=1C(=CC(=CC1C)C)C)C(F)(F)F

Tpsa:
37.3

Logp:
3.41746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
N=1N=C(OC1N)C=2C=CC(OC(C)C)=CC2

Tpsa:
74.17

Logp:
2.106

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3