CS-0641626

(R)-1-(3-(1,1-Difluoro-2-methoxyethyl)-2-methyl-5-nitrophenyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2883761-52-0

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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

C₁₂H₁₇ClF₂N₂O₃

Molecular Weight

310.72

Synonyms

None

SMILES

COCC(F)(C1=C(C([C@H](N)C)=CC(N(=O)=O)=C1)C)F.Cl

Tpsa

78.39

Logp

3.08292

H Acceptors

4

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-0641626

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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:
C₁₂H₁₇ClF₂N₂O₃

Molecular Weight:
310.72

Synonyms:
None

SMILES:
COCC(F)(C1=C(C([C@H](N)C)=CC(N(=O)=O)=C1)C)F.Cl

Tpsa:
78.39

Logp:
3.08292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0641627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃O₅S

Molecular Weight:
316.29

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(O[C@H]1C[C@H](C=C)[C@]2([H])[C@@]1([H])OC(C)(C)O2)=O

Tpsa:
61.83

Logp:
1.9472

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0641629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₄

Molecular Weight:
273.23

Synonyms:
None

SMILES:
CC(C1=CC([N+]([O-])=O)=CC(C(F)(F)COC)=C1C)=O

Tpsa:
69.44

Logp:
2.84402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0641630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C1N(C)C2(CCNCC2)CN1

Tpsa:
44.37

Logp:
-0.2364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0