CS-1090075

N1,N2-Dibutylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 4013-95-0

The price for this product is unavailable. Please request a quote

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

None

SMILES

N(CCNCCCC)CCCC

Tpsa

24.06

Logp

1.7658

H Acceptors

2

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AG14004
4013-95-0 | N,N'-dibutylethylenediamine
A2B Chem ₹ 25,154.64 - ₹ 53,817.24

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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

Show Difference

Img

ChemScene

CS-1090075

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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:
None

SMILES:
N(CCNCCCC)CCCC

Tpsa:
24.06

Logp:
1.7658

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1090076

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1C(=O)C)C2=CC=C(C=C2)C

Tpsa:
43.37

Logp:
3.41682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090077

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NS

Molecular Weight:
177.27

Synonyms:
None

SMILES:
S(C=1C=2C=CC=CC2NC1C)C

Tpsa:
15.79

Logp:
3.19822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1090079

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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:
C₈H₄ClN₃O₃

Molecular Weight:
225.59

Synonyms:
None

SMILES:
O=C1N=CNC2=CC=C(C(Cl)=C12)N(=O)=O

Tpsa:
88.89

Logp:
1.4847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1