CS-0574490

4-(2-Chloroethyl)piperazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 705941-91-9

Select a Size

Pack Size SKU Availability Price
1g CS-0574490-1g In Stock ₹ 71,442.60

CS-0574490 - 1g

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClN₃O

Molecular Weight

191.66

Synonyms

None

SMILES

C1CN(CCN1CCCl)C(=O)N

Tpsa

49.57

Logp

-0.0785

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75423
705941-91-9 | 4-(2-Chloroethyl)piperazine-1-carboxamide
A2B Chem ₹ 14,973.00 - ₹ 35,849.64

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574490

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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:
C₇H₁₄ClN₃O

Molecular Weight:
191.66

Synonyms:
None

SMILES:
C1CN(CCN1CCCl)C(=O)N

Tpsa:
49.57

Logp:
-0.0785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
2,4-dichloro-6-methylpyridine-3-carboxamide

SMILES:
CC1=CC(=C(C(=N1)Cl)C(=O)N)Cl

Tpsa:
55.98

Logp:
1.79572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
Ccris 6961

SMILES:
C1=CC2=CC(=CC(=C2N=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
93.33

Logp:
1.8412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS

Molecular Weight:
242.30

Synonyms:
5-Cyano-4-methyl-3-phenyl-2-thiophenecarboxamide

SMILES:
CC1=C(SC(=C1C2=CC=CC=C2)C(=O)N)C#N

Tpsa:
66.88

Logp:
2.6941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2