CS-0552582

N1-(3-ethoxypropyl)-N1-(furan-2-ylmethyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1170622-25-9

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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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

N-(3-Ethoxypropyl)-N-(2-furylmethyl)-ethane-1,2-diamine

SMILES

CCOCCCN(CCN)CC1=CC=CO1

Tpsa

51.63

Logp

1.4669

H Acceptors

4

H Donors

1

Rotatable Bonds

9

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

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Img

ChemScene

CS-0552582

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
N-(3-Ethoxypropyl)-N-(2-furylmethyl)-ethane-1,2-diamine

SMILES:
CCOCCCN(CCN)CC1=CC=CO1

Tpsa:
51.63

Logp:
1.4669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0552583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CCCN(CCC)CC1=CC=C(O1)CN

Tpsa:
42.4

Logp:
2.3603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0552584

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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:
C₉H₇ClN₂S₂

Molecular Weight:
242.75

Synonyms:
N-[(5Z)-4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE]-N-(4-METHYLPHENYL)AMINE

SMILES:
CC1=CC=C(C=C1)N=C2C(=NSS2)Cl

Tpsa:
25.25

Logp:
3.39882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0552585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
4-methyl-3,4-dihydro-2H-1,4-benzoxazine-6-carbohydrazide

SMILES:
CN1CCOC2=C1C=C(C=C2)C(=O)NN

Tpsa:
67.59

Logp:
0.1187

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1