CS-0553698

(S)-2-amino-N-(3,5-dimethoxyphenyl)-3-methylbutanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1585251-39-3

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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

C₁₃H₂₁ClN₂O₃

Molecular Weight

288.77

Synonyms

None

SMILES

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

Tpsa

73.58

Logp

2.0474

H Acceptors

4

H Donors

2

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-0553698

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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:
C₁₃H₂₁ClN₂O₃

Molecular Weight:
288.77

Synonyms:
None

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

Tpsa:
73.58

Logp:
2.0474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0553699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₃O

Molecular Weight:
257.76

Synonyms:
None

SMILES:
Cl.O=C(NC1CCC(N)CC1)C2=CC=CN2C

Tpsa:
60.05

Logp:
1.4466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0553700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃O

Molecular Weight:
243.73

Synonyms:
None

SMILES:
N(C([C@H](C(C)C)N)=O)C1=CC=C(C)C=N1.Cl

Tpsa:
68.01

Logp:
1.73362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0553701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₄O

Molecular Weight:
244.72

Synonyms:
None

SMILES:
Cl.O=C(NC1=NN(C=C1)C)C2NCCCC2

Tpsa:
58.95

Logp:
0.9225

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2