CS-0205113

Benzyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 148148-48-5

Select a Size

Pack Size SKU Availability Price
1g CS-0205113-1g In Stock ₹ 5,390.28
5g CS-0205113-5g In Stock ₹ 15,657.48
10g CS-0205113-10g In Stock ₹ 27,635.88
25g CS-0205113-25g In Stock ₹ 55,015.08

CS-0205113 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95%

MDL No

MFCD07370044

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₄

Molecular Weight

306.36

Synonyms

1-Cbz-N-methoxy-N-methyl-4-piperidinecarboxamide

SMILES

O=C(OCC=1C=CC=CC1)N2CCC(C(=O)N(OC)C)CC2

Tpsa

59.08

Logp

2.055

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0205113

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Purity:
95%

MDL No:
MFCD07370044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
1-Cbz-N-methoxy-N-methyl-4-piperidinecarboxamide

SMILES:
O=C(OCC=1C=CC=CC1)N2CCC(C(=O)N(OC)C)CC2

Tpsa:
59.08

Logp:
2.055

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0205114

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Purity:
96%

MDL No:
MFCD00059384

Storage:
4°C

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

Molecular Formula:
C₈H₁₈O₂

Molecular Weight:
146.23

Synonyms:
1,1-Diethoxyisobutane

SMILES:
O(CC)C(OCC)C(C)C

Tpsa:
18.46

Logp:
2.0415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0205115

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Purity:
95%

MDL No:
MFCD04117423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
4-(2,3-Dimethoxyphenyl)benzoic acid

SMILES:
O=C(O)C=1C=CC(=CC1)C2=CC=C(OC)C=C2OC

Tpsa:
55.76

Logp:
3.069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0205116

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Purity:
95+%

MDL No:
MFCD00600399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
2-(1H-1,2,4-triazol-1-ylmethyl)cycloheptanone

SMILES:
O=C1CCCCCC1CN2N=CN=C2

Tpsa:
47.78

Logp:
1.4275

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2