CS-0332323

(Z)-4-(4-methylpiperazin-1-yl)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 42574-70-9

Select a Size

Pack Size SKU Availability Price
5g CS-0332323-5g In Stock ₹ 1,30,479.00

CS-0332323 - 5g

₹ 1,30,479.00

In Stock

Quantity

1

Base Price: ₹ 1,30,479.00

GST (18%): ₹ 23,486.22

Total Price: ₹ 1,53,965.22

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₃

Molecular Weight

198.22

Synonyms

4-(4-Methyl-piperazin-1-yl)-4-oxo-but-2-enoic acid

SMILES

CN1CCN(CC1)C(=O)/C=C\C(=O)O

Tpsa

60.85

Logp

-0.5988

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF59365
42574-70-9 | CIS-4-(4-METHYL-PIPERAZIN-1-YL)-4-OXO-BUT-2-ENOIC ACID
A2B Chem --

Related Products

Img

ChemScene

CS-0331243

--

Img

ChemScene

CS-0331571

--

Img

ChemScene

CS-0327319

--

Img

ChemScene

CS-0332133

--

Img

ChemScene

CS-0326679

--

Img

ChemScene

CS-0332968

--

Img

ChemScene

CS-0330875

--

Img

ChemScene

CS-0328073

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332323

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
4-(4-Methyl-piperazin-1-yl)-4-oxo-but-2-enoic acid

SMILES:
CN1CCN(CC1)C(=O)/C=C\C(=O)O

Tpsa:
60.85

Logp:
-0.5988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332325

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₄S

Molecular Weight:
384.24

Synonyms:
methyl 2-[(4-bromophenyl)-phenylsulfonyl-amino]ethanoate

SMILES:
O=C(OC)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=C(Br)C=C2

Tpsa:
63.68

Logp:
2.8174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0332326

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
O=C(OC)CN(C1=CC=C(C)C=C1C)S(=O)(C)=O

Tpsa:
63.68

Logp:
1.24244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0332327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
3-bromo-N-[2-(dimethylamino)ethyl]benzamide

SMILES:
CN(CCNC(C1=CC(Br)=CC=C1)=O)C

Tpsa:
32.34

Logp:
1.7405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4