CS-0584456

3-Amino-2-morpholinopropanoic acid

Manufacturer: ChemScene

CAS Number: 1343358-97-3

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

C₇H₁₄N₂O₃

Molecular Weight

174.20

Synonyms

None

SMILES

O=C(O)C(N1CCOCC1)CN

Tpsa

75.79

Logp

-1.2695

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT97198
1343358-97-3 | 3-amino-2-morpholinopropanoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0548780

--

Img

ChemScene

CS-1056567

--

Img

ChemScene

CS-1074318

--

Img

ChemScene

CS-0725650

--

Img

ChemScene

CS-1029668

--

Img

ChemScene

CS-0570677

--

Img

ChemScene

CS-1040967

--

Img

ChemScene

CS-1040969

--

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-0584456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(O)C(N1CCOCC1)CN

Tpsa:
75.79

Logp:
-1.2695

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0584457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
1-[(2-Methoxyphenyl)methyl]azetidin-3-amine

SMILES:
COC1=CC=CC=C1CN2CC(C2)N

Tpsa:
38.49

Logp:
0.8381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
(4-Furan-2-yl-thiazol-2-yl)-methanol

SMILES:
C1=COC(=C1)C2=CSC(=N2)CO

Tpsa:
46.26

Logp:
1.8954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃

Molecular Weight:
264.12

Synonyms:
1-[2-(2-Bromophenyl)pyrimidin-4-yl]methanamine

SMILES:
NCC1=NC(C2=CC=CC=C2Br)=NC=C1

Tpsa:
51.8

Logp:
2.3648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2