CS-1001291

4-Amino-N-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1402142-62-4

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

C₂₀H₂₉N₃O₃S

Molecular Weight

391.53

Synonyms

None

SMILES

N(S(=O)(=O)C1=CC=C(N)C=C1)(C[C@@H]([C@@H](CC2=CC=CC=C2)N)O)CC(C)C

Tpsa

109.65

Logp

1.8464

H Acceptors

5

H Donors

3

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BF82387
1402142-62-4 | Darunavir impurity A enantiomer
A2B Chem --

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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-1001291

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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:
C₂₀H₂₉N₃O₃S

Molecular Weight:
391.53

Synonyms:
None

SMILES:
N(S(=O)(=O)C1=CC=C(N)C=C1)(C[C@@H]([C@@H](CC2=CC=CC=C2)N)O)CC(C)C

Tpsa:
109.65

Logp:
1.8464

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-1001292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₀F₂N₆O₅S

Molecular Weight:
564.60

Synonyms:
None

SMILES:
N(C1=C2C(N(N=N2)[C@@H]3C[C@H](OCC(OCC)=O)[C@@H](O)[C@H]3O)=NC(SCCC)=N1)[C@H]4[C@@H](C4)C5=CC(F)=C(F)C=C5

Tpsa:
144.51

Logp:
2.5845

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-1001293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O(CC(O)=O)[C@@H]1[C@@]2([C@@](OC(C)(C)O2)([C@H](N)C1)[H])[H]

Tpsa:
91.01

Logp:
-0.2927

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1001294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(C=2C=CC3=NC=CN3C2)=C(NC1=O)C

Tpsa:
87.46

Logp:
1.69622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2