CS-W009135

Boc-Piperazine-OH

Manufacturer: ChemScene

CAS Number: 77279-24-4

Select a Size

Pack Size SKU Availability Price
10g CS-W009135-10g In Stock ₹ 770.04
25g CS-W009135-25g In Stock ₹ 1,625.64
100g CS-W009135-100g In Stock ₹ 5,732.52

CS-W009135 - 10g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD00728947

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

None

SMILES

OCCN1CCN(C(OC(C)(C)C)=O)CC1

Tpsa

53.01

Logp

0.5314

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H410

Precautionary Statements

P264-P270-P273-P330-P391-P405-P501

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Img

ChemScene

CS-W009135

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Purity:
98%

MDL No:
MFCD00728947

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
OCCN1CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
53.01

Logp:
0.5314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W009137

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Purity:
98%

MDL No:
MFCD03788564

Storage:
-20°C

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

Molecular Formula:
C₆H₆BrNO₂S

Molecular Weight:
236.09

Synonyms:
ethyl 2-bromo-1,3-thiazole-4-carboxylate

SMILES:
O=C(C1=CSC(Br)=N1)OCC

Tpsa:
39.19

Logp:
2.0823

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W009138

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Purity:
98%

MDL No:
MFCD00004408

Storage:
4°C

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
None

SMILES:
C=CCCC(O)=O

Tpsa:
37.3

Logp:
1.0372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W009139

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Purity:
96%

MDL No:
MFCD03093369

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
(R)-3-Aminopiperidine; 3-piperidinamine, (3R)-

SMILES:
N[C@H]1CNCCC1

Tpsa:
38.05

Logp:
-0.3029

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0