CS-0134711

tert-Butyl 4-(5-iodopyridin-2-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 497915-42-1

Select a Size

Pack Size SKU Availability Price
1g CS-0134711-1g In Stock ₹ 5,390.28
5g CS-0134711-5g In Stock ₹ 15,657.48

CS-0134711 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD07781193

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀IN₃O₂

Molecular Weight

389.23

Synonyms

1-Boc-4-(5-Iodo-2-Pyridyl)Piperazine

SMILES

O=C(OC(C)(C)C)N1CCN(CC1)C2=NC=C(C=C2)I

Tpsa

45.67

Logp

2.7433

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB79370
497915-42-1 | 1-Boc-4-(5-iodopyridin-2-yl)piperazine
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0134711

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Purity:
98%

MDL No:
MFCD07781193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀IN₃O₂

Molecular Weight:
389.23

Synonyms:
1-Boc-4-(5-Iodo-2-Pyridyl)Piperazine

SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C2=NC=C(C=C2)I

Tpsa:
45.67

Logp:
2.7433

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0134712

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Purity:
95%

MDL No:
MFCD00211265

Storage:
4°C

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

Molecular Formula:
C₆H₁₁BrO₂

Molecular Weight:
195.05

Synonyms:
S-2--Bromo -4-methylvaleric acid

SMILES:
CC(C)C[C@H](Br)C(O)=O

Tpsa:
37.3

Logp:
1.8806

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0134713

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Purity:
97%

MDL No:
MFCD16618983

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₅BrClN

Molecular Weight:
276.60

Synonyms:
None

SMILES:
CC1(C)CNCC2=C1C=CC(Br)=C2.[H]Cl

Tpsa:
12.03

Logp:
3.2517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0134714

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Purity:
95%

MDL No:
MFCD12913674

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
Benzoic acid,3-[1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]

SMILES:
O=C(C1=CC=CC(C(C)NC(OC(C)(C)C)=O)=C1)O

Tpsa:
75.63

Logp:
2.9705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3