CS-0902835

2-(3-(Aminomethyl)azetidin-1-yl)-N,N-dimethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1487743-12-3

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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

C₈H₁₉N₃

Molecular Weight

157.26

Synonyms

None

SMILES

NCC1CN(CCN(C)C)C1

Tpsa

32.5

Logp

-0.5615

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P370+P378-P403-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0902835

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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:
C₈H₁₉N₃

Molecular Weight:
157.26

Synonyms:
None

SMILES:
NCC1CN(CCN(C)C)C1

Tpsa:
32.5

Logp:
-0.5615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0902837

--


Purity:
97%

MDL No:
MFCD28133686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₅S

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(F)(COS(=O)(=O)C)C1

Tpsa:
72.91

Logp:
0.9216

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0902838

--


Purity:
97%

MDL No:
MFCD19382408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(N)C(=C1)C)C2CC2

Tpsa:
60.16

Logp:
1.51332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902839

--


Purity:
98%

MDL No:
MFCD20621949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇ClO₃

Molecular Weight:
138.55

Synonyms:
None

SMILES:
O=C(OC)OC(Cl)C

Tpsa:
35.53

Logp:
1.3542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1