CS-0173709

Tert-butyl methyl(2-methylpiperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1284580-39-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0173709-100mg In Stock ₹ 7,871.52
250mg CS-0173709-250mg In Stock ₹ 13,176.24
1g CS-0173709-1g In Stock ₹ 32,940.60
5g CS-0173709-5g In Stock ₹ 94,372.68

CS-0173709 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

Carbamic acid, N-methyl-N-(2-methyl-4-piperidinyl)-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)N(C)C1CC(C)NCC1

Tpsa

41.57

Logp

1.9938

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0173709

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
Carbamic acid, N-methyl-N-(2-methyl-4-piperidinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(C)C1CC(C)NCC1

Tpsa:
41.57

Logp:
1.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0173710

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₆Cl₂N₂

Molecular Weight:
187.11

Synonyms:
1,3-Dimethylpiperazine hydrochloride

SMILES:
CC1CN(C)CCN1.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
0.7535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0173712

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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:
C₁₈H₂₄OSSe

Molecular Weight:
367.41

Synonyms:
None

SMILES:
OC1=C(C(C)(C)C)C=C([Se]C2=CC=CS2)C=C1C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0173714

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Purity:
97%

MDL No:
MFCD00002728

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
Rhodinic Acid

SMILES:
C/C(C)=C/CCC(C)CC(O)=O

Tpsa:
37.3

Logp:
2.8436

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5