CS-0361992

N-((dimethylamino)methylene)-4-phenylpiperazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 338977-05-2

Select a Size

Pack Size SKU Availability Price
1g CS-0361992-1g In Stock ₹ 1,21,324.08
5g CS-0361992-5g In Stock ₹ 4,83,756.24

CS-0361992 - 1g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

90%

MDL No

MFCD00202460

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₄O

Molecular Weight

260.33

Synonyms

None

SMILES

O=C(N1CCN(C2=CC=CC=C2)CC1)N=CN(C)C

Tpsa

39.15

Logp

1.5185

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI76634
338977-05-2 | N-[(1E)-(dimethylamino)methylidene]-4-phenylpiperazine-1-carboxamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

Compare Similar Items

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Img

ChemScene

CS-0361992

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Purity:
90%

MDL No:
MFCD00202460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(N1CCN(C2=CC=CC=C2)CC1)N=CN(C)C

Tpsa:
39.15

Logp:
1.5185

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361993

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₃NO₃Si

Molecular Weight:
269.41

Synonyms:
N-Phenylaminomethyltriethoxysilane

SMILES:
CCO[Si](CNC1=CC=CC=C1)(OCC)OCC

Tpsa:
39.72

Logp:
2.6861

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0361995

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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:
C₁₄H₁₇F₃N₂O₄S

Molecular Weight:
366.36

Synonyms:
None

SMILES:
CC(NC1CN(S(=O)(C2=CC=C(OC(F)(F)F)C=C2)=O)CCC1)=O

Tpsa:
75.71

Logp:
1.8744

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0361996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇ClN₂O₃

Molecular Weight:
368.81

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

Tpsa:
71.34

Logp:
4.29232

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6