CS-0441194

(E)-N1,N1,N4,N4-tetramethylbut-2-ene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 111-52-4

Select a Size

Pack Size SKU Availability Price
5g CS-0441194-5g In Stock ₹ 11,978.40
25g CS-0441194-25g In Stock ₹ 39,785.40

CS-0441194 - 5g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

(E)-N,N,N',N'-Tetramethyl-2-butene-1,4-diamine

SMILES

CN(C)C/C=C/CN(C)C

Tpsa

6.48

Logp

0.6658

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD75927
111-52-4 | 2-Butene-1,4-diamine,N1,N1,N4,N4-tetramethyl-, (2E)-
A2B Chem ₹ 1,026.72 - ₹ 14,117.40

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2734

Class

8 (3)

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441194

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
(E)-N,N,N',N'-Tetramethyl-2-butene-1,4-diamine

SMILES:
CN(C)C/C=C/CN(C)C

Tpsa:
6.48

Logp:
0.6658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0441195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₄O

Molecular Weight:
244.22

Synonyms:
3-Fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)benzenamine

SMILES:
C1=CC(=C(C=C1N)F)OC2=C3C=NNC3=NC=C2

Tpsa:
76.82

Logp:
2.4715

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0441196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
2-Amino-1-(2-(trifluoromethyl)phenyl)ethanone hydrochloride

SMILES:
C1=CC=C(C(=C1)C(=O)CN)C(F)(F)F.Cl

Tpsa:
43.09

Logp:
2.2686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
6-CHLORO-3-INDOLYL ACETATE

SMILES:
CC(=O)OC1=CNC2=C1C=CC(=C2)Cl

Tpsa:
42.09

Logp:
2.7466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1