CS-0733716

N,n,n,n-tetraisobutyl-malonamide

Manufacturer: ChemScene

CAS Number: 14287-99-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0733716-100mg In Stock ₹ 8,042.64
250mg CS-0733716-250mg In Stock ₹ 11,208.36
500mg CS-0733716-500mg In Stock ₹ 21,304.44
1g CS-0733716-1g In Stock ₹ 31,143.84

CS-0733716 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₈N₂O₂

Molecular Weight

326.52

Synonyms

None

SMILES

CC(C)CN(CC(C)C)C(=O)CC(=O)N(CC(C)C)CC(C)C

Tpsa

40.62

Logp

3.6577

H Acceptors

2

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AD23028
14287-99-1 | Propanediamide,N1,N1,N3,N3-tetrakis(2-methylpropyl)-
A2B Chem ₹ 10,267.20 - ₹ 45,432.36

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-0733716

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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:
C₁₉H₃₈N₂O₂

Molecular Weight:
326.52

Synonyms:
None

SMILES:
CC(C)CN(CC(C)C)C(=O)CC(=O)N(CC(C)C)CC(C)C

Tpsa:
40.62

Logp:
3.6577

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0733717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNOS

Molecular Weight:
277.77

Synonyms:
None

SMILES:
ClCC(=O)NC1=C(SC2=CC=CC=C2)C=CC=C1

Tpsa:
29.1

Logp:
4.0151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0733718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₄S

Molecular Weight:
292.74

Synonyms:
None

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

Tpsa:
80.52

Logp:
2.2787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO

Molecular Weight:
210.70

Synonyms:
None

SMILES:
CCC(C)C1=CC=C(C=C1)C(=O)CCl

Tpsa:
17.07

Logp:
3.6216

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4