CS-0554145

N1-(sec-butyl)-N1-(thiophen-2-ylmethyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1181645-73-7

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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

C₁₁H₂₀N₂S

Molecular Weight

212.35

Synonyms

N'-butan-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine

SMILES

CCC(C)N(CCN)CC1=CC=CS1

Tpsa

29.26

Logp

2.3073

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0554145

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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:
C₁₁H₂₀N₂S

Molecular Weight:
212.35

Synonyms:
N'-butan-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine

SMILES:
CCC(C)N(CCN)CC1=CC=CS1

Tpsa:
29.26

Logp:
2.3073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0554146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CCN(CC1=CC(=CC=C1)Cl)CC(=O)O

Tpsa:
40.54

Logp:
2.2465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide

SMILES:
C1CC1N(CC2=CC=CC=C2F)C(=O)CN

Tpsa:
46.33

Logp:
1.2754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(O)CN(C(C)C)CC1=CC=C(C)C=C1

Tpsa:
40.54

Logp:
2.29002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5