CS-0152112

N,N-Di-n-butylethylenediamine

Manufacturer: ChemScene

CAS Number: 3529-09-7

Select a Size

Pack Size SKU Availability Price
5g CS-0152112-5g In Stock ₹ 6,417.00
25g CS-0152112-25g In Stock ₹ 24,384.60

CS-0152112 - 5g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₄N₂

Molecular Weight

172.31

Synonyms

N,N-Dibutylethylenediamine

SMILES

CCCCN(CCCC)CCN

Tpsa

29.26

Logp

1.8473

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB76839
3529-09-7 | N,N-Di-n-butylethylenediamine
A2B Chem ₹ 2,481.24 - ₹ 26,865.84

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152112

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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:
C₁₀H₂₄N₂

Molecular Weight:
172.31

Synonyms:
N,N-Dibutylethylenediamine

SMILES:
CCCCN(CCCC)CCN

Tpsa:
29.26

Logp:
1.8473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0152113

--


Purity:
97%

MDL No:
MFCD12923306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉Cl₂NO

Molecular Weight:
406.39

Synonyms:
None

SMILES:
CCCCN(CCCC)CC(C1=C2C(=CC(=C1)Cl)CC3=CC(=CC=C32)Cl)O

Tpsa:
23.47

Logp:
6.5002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0152114

--


Purity:
98%

MDL No:
MFCD00272594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄S₂

Molecular Weight:
272.43

Synonyms:
2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine

SMILES:
CCCCN(CCCC)C1=NC(=NC(=N1)S)S

Tpsa:
41.91

Logp:
2.8556

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0152115

--


Purity:
98%

MDL No:
MFCD00307579

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₅H₃₆N₂O₃

Molecular Weight:
532.67

Synonyms:
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,6'-(dibutylamino)-3'-methyl-2'-phenylamino-

SMILES:
CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C)C=C5O2)NC6=CC=CC=C6

Tpsa:
50.8

Logp:
8.71322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9