CS-0926518

Methyl (R)-4-amino-3-((oxetan-2-ylmethyl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 2940859-78-7

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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

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

NC1=C(NC[C@H]2CCO2)C=C(C(OC)=O)C=C1

Tpsa

73.58

Logp

1.2562

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0926518

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
NC1=C(NC[C@H]2CCO2)C=C(C(OC)=O)C=C1

Tpsa:
73.58

Logp:
1.2562

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0926521

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₃H₇Cl₂N₃O₂

Molecular Weight:
188.01

Synonyms:
None

SMILES:
OCC1=NN=C(N)O1.Cl.Cl

Tpsa:
85.17

Logp:
-0.0123

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0926522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
None

SMILES:
NCC1=C(OCC2=CC=CC=C2)N=C3C(NC=C3)=C1C

Tpsa:
63.93

Logp:
2.90902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0926523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClIO₄

Molecular Weight:
370.57

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C(OC)=C(OC)C(Cl)=C1I

Tpsa:
44.76

Logp:
3.05682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3