CS-0872499

Butanamide, 2-amino-3-(1,1-dimethylethoxy)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, hydrochloride, (2S,3R)-

Manufacturer: ChemScene

CAS Number: 201860-40-4

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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

C₁₈H₂₅ClN₂O₄

Molecular Weight

368.86

Synonyms

None

SMILES

CC(C1=CC=C(NC([C@@H](N)[C@@H](C)OC(C)(C)C)=O)C=C1O2)=CC2=O.Cl

Tpsa

94.56

Logp

2.99262

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0872499

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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:
C₁₈H₂₅ClN₂O₄

Molecular Weight:
368.86

Synonyms:
None

SMILES:
CC(C1=CC=C(NC([C@@H](N)[C@@H](C)OC(C)(C)C)=O)C=C1O2)=CC2=O.Cl

Tpsa:
94.56

Logp:
2.99262

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0872500

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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:
C₈H₉NO₂S₂

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C1[C@H](NC(S1)C2=CC=CS2)C(=O)O

Tpsa:
49.33

Logp:
1.5363

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0872501

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N.Cl

Tpsa:
55.12

Logp:
2.5473

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0872502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrF₂O

Molecular Weight:
291.13

Synonyms:
None

SMILES:
C1CC(CCC1(C2=CC(=CC=C2)Br)O)(F)F

Tpsa:
20.23

Logp:
3.846

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1