CS-1001601

Propanamide, 2-amino-3-methoxy-, hydrochloride (1:1), (2R)-

Manufacturer: ChemScene

CAS Number: 15102-46-2

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

C₄H₁₁ClN₂O₂

Molecular Weight

154.60

Synonyms

None

SMILES

[C@@H](COC)(C(N)=O)N.Cl

Tpsa

78.34

Logp

-1.1328

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁ClN₂O₂

Molecular Weight:
154.60

Synonyms:
None

SMILES:
[C@@H](COC)(C(N)=O)N.Cl

Tpsa:
78.34

Logp:
-1.1328

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1001602

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂S

Molecular Weight:
320.45

Synonyms:
None

SMILES:
S1C=2C=CC=CC2N(C=3C=CC=CC13)CC4=CN5CCC4CC5

Tpsa:
6.48

Logp:
4.8988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1001603

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂S

Molecular Weight:
320.45

Synonyms:
None

SMILES:
C(\N1C=2C(SC=3C1=CC=CC3)=CC=CC2)=C\4/C5(CCN(C4)CC5)[H]

Tpsa:
6.48

Logp:
4.8988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1001604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₄

Molecular Weight:
278.24

Synonyms:
None

SMILES:
O=C1C=2C=3N(C=C1C(O)=O)[C@@H](C)COC3C(N)=C(F)C2

Tpsa:
94.55

Logp:
1.3744

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1