CS-0071868

1-Butylpiperazine

Manufacturer: ChemScene

CAS Number: 5610-49-1

Select a Size

Pack Size SKU Availability Price
5g CS-0071868-5g In Stock ₹ 2,909.04
25g CS-0071868-25g In Stock ₹ 8,470.44
100g CS-0071868-100g In Stock ₹ 32,341.68

CS-0071868 - 5g

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

1-n-Butyl-piperazine

SMILES

CCCCN1CCNCC1

Tpsa

15.27

Logp

0.6917

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-4477
eMolecules​ 1-Butylpiperazine | 5610-49-1 | MFCD00039702 | 1g
eMolecules​ ₹ 2,416.21

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

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Img

ChemScene

CS-0071868

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
1-n-Butyl-piperazine

SMILES:
CCCCN1CCNCC1

Tpsa:
15.27

Logp:
0.6917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071869

--


Purity:
97%

MDL No:
MFCD13176695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NOS

Molecular Weight:
159.25

Synonyms:
1-OXA-4-THIA-8-AZA-SPIRO[4.5]DECANE

SMILES:
C12(CCNCC2)SCCO1

Tpsa:
21.26

Logp:
0.8295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0071870

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Purity:
97%

MDL No:
MFCD07186482

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₅ClN₂O₄S

Molecular Weight:
260.65

Synonyms:
2,4-Dioxo-1,2,3,4-tetrahydro-quinazoline-6-sulfonyl chloride

SMILES:
O=S(C1=CC=C2NC(NC(C2=C1)=O)=O)(Cl)=O

Tpsa:
99.86

Logp:
0.1439

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0071871

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
3-Pyridinecarbonitrile, 6-(1,1-dimethylethyl)-

SMILES:
N#CC1=CN=C(C=C1)C(C)(C)C

Tpsa:
36.68

Logp:
2.25078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0