CS-0322568

1-Propylpiperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 71888-55-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0322568-250mg In Stock ₹ 12,406.20

CS-0322568 - 250mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇ClN₂

Molecular Weight

164.68

Synonyms

1-(Piperazin-1-yl)propane hydrochloride

SMILES

CCCN1CCNCC1.[H]Cl

Tpsa

15.27

Logp

0.7234

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH40370
71888-55-6 | 1-Propylpiperazine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0322568

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
1-(Piperazin-1-yl)propane hydrochloride

SMILES:
CCCN1CCNCC1.[H]Cl

Tpsa:
15.27

Logp:
0.7234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322569

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₇S

Molecular Weight:
304.28

Synonyms:
2-[mesyl-(2-methoxy-5-nitro-phenyl)amino]acetic acid

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)O)S(=O)(=O)C

Tpsa:
127.05

Logp:
0.454

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0322570

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Purity:
95% +(stabilized with TBC

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
4-(2-Bromophenyl)-1-butene

SMILES:
C=CCCC1=CC=CC=C1Br

Tpsa:
0

Logp:
3.5677

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322571

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₆S

Molecular Weight:
288.28

Synonyms:
2-[mesyl-(2-methyl-5-nitro-phenyl)amino]acetic acid

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

Tpsa:
117.82

Logp:
0.75382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5