CS-0375827

(R)-tert-Butyl 3-(piperidin-3-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2174940-65-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0375827-100mg In Stock ₹ 12,662.88
250mg CS-0375827-250mg In Stock ₹ 20,534.40
1g CS-0375827-1g In Stock ₹ 41,154.36
5g CS-0375827-5g In Stock ₹ 1,41,944.04

CS-0375827 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

tert-Butyl (R)-3-(piperidin-3-yl)azetidine-1-carboxylate

SMILES

CC(C)(C)OC(N1CC([C@@]2([H])CCCNC2)C1)=O

Tpsa

41.57

Logp

1.8529

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0375827

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
tert-Butyl (R)-3-(piperidin-3-yl)azetidine-1-carboxylate

SMILES:
CC(C)(C)OC(N1CC([C@@]2([H])CCCNC2)C1)=O

Tpsa:
41.57

Logp:
1.8529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₃O₂

Molecular Weight:
149.11

Synonyms:
None

SMILES:
O=C(C1=NC=NC(C#N)=C1)O

Tpsa:
86.87

Logp:
0.04648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375840

--


Purity:
97%

MDL No:
MFCD20441985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
Cyclohexanecarboxylic acid, 1,4-diamino-, 1,1-dimethylethyl ester

SMILES:
O=C(C1(N)CCC(N)CC1)OC(C)(C)C

Tpsa:
78.34

Logp:
0.9269

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0375841

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅ClN₂

Molecular Weight:
152.58

Synonyms:
None

SMILES:
N#CCC1=C(Cl)C=CN=C1

Tpsa:
36.68

Logp:
1.80108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1