CS-0341412

trans-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1657033-37-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0341412-250mg In Stock ₹ 30,972.72
1g CS-0341412-1g In Stock ₹ 73,752.72

CS-0341412 - 250mg

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

tert-butyl ((2R,4S)-2-methylpiperidin-4-yl)carbamate

SMILES

C[C@@H]1C[C@@H](NC(OC(C)(C)C)=O)CCN1

Tpsa

50.36

Logp

1.6516

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-7326
eMolecules​ trans-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester | 1657033-37-8 | | 1g
eMolecules​ ₹ 1,86,879.30
BA20920
1657033-37-8 | tert-Butyl (trans-2-methylpiperidin-4-yl)carbamate
A2B Chem ₹ 38,074.20 - ₹ 1,49,558.88

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

Show Difference

Img

ChemScene

CS-0341412

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-butyl ((2R,4S)-2-methylpiperidin-4-yl)carbamate

SMILES:
C[C@@H]1C[C@@H](NC(OC(C)(C)C)=O)CCN1

Tpsa:
50.36

Logp:
1.6516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0341413

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
4-Amino-5-ethyl-1-methyl-1H-pyrazole-3-carboxylic acid amide

SMILES:
CCC1=C(C(=NN1C)C(=O)N)N

Tpsa:
86.93

Logp:
-0.3364

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0341414

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
5-Methoxy-1H-indazole-3-methanol

SMILES:
COC1=CC2=C(C=C1)NN=C2CO

Tpsa:
58.14

Logp:
1.0638

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0341415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
CC(N1CC2=CN=C(Cl)C=C2CC1)=O

Tpsa:
33.2

Logp:
1.6396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0