CS-0499691

Tert-butyl (S)-(1-(piperidin-4-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1932094-84-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0499691-250mg In Stock ₹ 29,090.40

CS-0499691 - 250mg

₹ 29,090.40

In Stock

Quantity

1

Base Price: ₹ 29,090.40

GST (18%): ₹ 5,236.272

Total Price: ₹ 34,326.672

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

C[C@H](NC(=O)OC(C)(C)C)C1CCNCC1

Tpsa

50.36

Logp

1.8992

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0499691

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
C[C@H](NC(=O)OC(C)(C)C)C1CCNCC1

Tpsa:
50.36

Logp:
1.8992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF₂N₃

Molecular Weight:
278.10

Synonyms:
None

SMILES:
CN(C)\C=N\C1=CC(C(F)F)=C(Br)C=N1

Tpsa:
28.49

Logp:
3.0031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0499694

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
OCCN1[C@H](C)C(=O)N(C)CC1

Tpsa:
43.78

Logp:
-0.8588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrCl₂N₃

Molecular Weight:
316.97

Synonyms:
None

SMILES:
ClC1=NC2=C(NC3=CC(Br)=CC=C23)C(Cl)=N1

Tpsa:
41.57

Logp:
4.1804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0