CS-0926514

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

Manufacturer: ChemScene

CAS Number: 2938875-37-5

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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

C₁₂H₁₄N₂O₅

Molecular Weight

266.25

Synonyms

None

SMILES

O=C(OC)C1=CC(NC[C@H]2CCO2)=C([N+]([O-])=O)C=C1

Tpsa

90.7

Logp

1.5822

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0926514

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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:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC(NC[C@H]2CCO2)=C([N+]([O-])=O)C=C1

Tpsa:
90.7

Logp:
1.5822

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0926517

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₂H₂₇BrF₂N₄O₅

Molecular Weight:
665.48

Synonyms:
None

SMILES:
O=C(C1=C(NCC2=CC=C(OC)C=C2OC)C3=C(N(OCC4=CC=CC=C4)C1=O)N=CC(Br)=C3)NCC5=CC=C(F)C=C5F

Tpsa:
103.71

Logp:
5.6253

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0926518

--


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