CS-0449897

Tert-butyl 4-(pyridin-3-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 223797-47-5

Select a Size

Pack Size SKU Availability Price
1g CS-0449897-1g In Stock ₹ 13,090.68
5g CS-0449897-5g In Stock ₹ 51,592.68

CS-0449897 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N₃O₂

Molecular Weight

263.34

Synonyms

1-(3-pyridyl)-4-tert-butoxycarbonylpiperazine

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=CC=C2

Tpsa

45.67

Logp

2.1387

H Acceptors

4

H Donors

0

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-0449897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
1-(3-pyridyl)-4-tert-butoxycarbonylpiperazine

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=CC=C2

Tpsa:
45.67

Logp:
2.1387

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
9H-Carbazole-3,6-dicarboxylic acid, 3,6-dimethyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1)NC3=C2C=C(C=C3)C(=O)OC

Tpsa:
68.39

Logp:
2.8943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
Diacetoxynaphthalene

SMILES:
CC(=O)OC1=CC=C2C=C(C=CC2=C1)OC(=O)C

Tpsa:
52.6

Logp:
2.6904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
Ethyl 2-(6-Fluoro-3-indolyl)-2-oxoacetate

SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=CC(=C2)F

Tpsa:
59.16

Logp:
2.0528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3