CS-0584339

5-(4-(Tert-butoxycarbonyl)piperazin-1-yl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1354355-86-4

Select a Size

Pack Size SKU Availability Price
1g CS-0584339-1g In Stock ₹ 11,122.80
5g CS-0584339-5g In Stock ₹ 32,512.80

CS-0584339 - 1g

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

98%

MDL No

MFCD21364650

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O₄

Molecular Weight

307.34

Synonyms

1-Piperazinecarboxylic acid, 4-(6-carboxy-3-pyridinyl)-, 1-(1,1-dimethylethyl) ester

SMILES

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

Tpsa

82.97

Logp

1.8369

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE67915
1354355-86-4 | 5-(4-(tert-Butoxycarbonyl)piperazin-1-yl)picolinic acid
A2B Chem ₹ 3,850.20 - ₹ 43,635.60

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-0584339

--


Purity:
98%

MDL No:
MFCD21364650

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₁N₃O₄

Molecular Weight:
307.34

Synonyms:
1-Piperazinecarboxylic acid, 4-(6-carboxy-3-pyridinyl)-, 1-(1,1-dimethylethyl) ester

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

Tpsa:
82.97

Logp:
1.8369

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
4-EthylaMinoMethyl-piperidine-1-carboxylic acid benzyl ester

SMILES:
CCNCC1CCN(CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
2.6447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0584341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CN(CC1CCN(CC1)CC(=O)O)CC2=CC=CC=C2

Tpsa:
43.78

Logp:
1.915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0584342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrClN₂O₂S

Molecular Weight:
355.68

Synonyms:
None

SMILES:
C1CC(CN(C1)S(=O)(=O)C2=CC(=CC=C2)Br)N.Cl

Tpsa:
63.4

Logp:
1.9827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2