CS-0038572

1-Cyclobutylpiperazine

Manufacturer: ChemScene

CAS Number: 132800-13-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0038572-100mg In Stock ₹ 2,224.56
250mg CS-0038572-250mg In Stock ₹ 3,764.64
1g CS-0038572-1g In Stock ₹ 6,331.44
5g CS-0038572-5g In Stock ₹ 21,390.00
10g CS-0038572-10g In Stock ₹ 41,068.80
25g CS-0038572-25g In Stock ₹ 95,827.20

CS-0038572 - 100mg

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

97%

MDL No

MFCD06254806

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

N-cyc-Bu-piperazine

SMILES

C1CC(C1)N2CCNCC2

Tpsa

15.27

Logp

0.4441

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405

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Img

ChemScene

CS-0038572

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Purity:
97%

MDL No:
MFCD06254806

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
N-cyc-Bu-piperazine

SMILES:
C1CC(C1)N2CCNCC2

Tpsa:
15.27

Logp:
0.4441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038573

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₄

Molecular Weight:
281.28

Synonyms:
Rel-(2R,4R)-1-((benzyloxy)carbonyl)-4-fluoropiperidine-2-carboxylicacid

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@@H](C[C@H]2C(=O)O)F

Tpsa:
66.84

Logp:
2.2103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0038574

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Methylp-nitrophenylacetate

SMILES:
COC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.3103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0038575

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
3-Methyl-4-hydroxy-1H-indole

SMILES:
CC1=CNC2=CC=CC(=C12)O

Tpsa:
36.02

Logp:
2.18192

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0