CS-0777099

N-(2-(Pyrrolidin-1-yl)ethyl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1341984-61-9

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

Purity

98%

MDL No

MFCD21602462

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

C1CCN(C1)CCNC2COC2

Tpsa

24.5

Logp

0.0706

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0777099

--


Purity:
98%

MDL No:
MFCD21602462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
C1CCN(C1)CCNC2COC2

Tpsa:
24.5

Logp:
0.0706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0777100

--


Purity:
98%

MDL No:
MFCD21602619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂O₂

Molecular Weight:
214.58

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)F)C2=NNC(=O)O2

Tpsa:
58.89

Logp:
1.8224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777101

--


Purity:
98%

MDL No:
MFCD27944402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆N₂

Molecular Weight:
116.20

Synonyms:
None

SMILES:
CC(C)(CCNC)N

Tpsa:
38.05

Logp:
0.3332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0777102

--


Purity:
98%

MDL No:
MFCD27920121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N)C2=CN(N=C2)C

Tpsa:
43.84

Logp:
1.97772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1