CS-0533495

(S)-2-(((S)-1-Carboxyethyl)amino)-4-phenylbutanoic acid Enalaprilat Impurity

Manufacturer: ChemScene

CAS Number: 84023-58-5

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

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

(αS)-α-[[(1S)-1-Carboxyethyl]amino]benzenebutanoic Acid

SMILES

OC([C@H](C)N[C@H](C(O)=O)CCC1=CC=CC=C1)=O

Tpsa

86.63

Logp

1.1351

H Acceptors

3

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX39623
84023-58-5 | (αS)-α-[[(1S)-1-Carboxyethyl]amino]benzenebutanoicAcid
A2B Chem ₹ 49,197.00 - ₹ 87,613.44

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0533495

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
(αS)-α-[[(1S)-1-Carboxyethyl]amino]benzenebutanoic Acid

SMILES:
OC([C@H](C)N[C@H](C(O)=O)CCC1=CC=CC=C1)=O

Tpsa:
86.63

Logp:
1.1351

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0533496

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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:
C₁₁H₁₃NOSi

Molecular Weight:
203.31

Synonyms:
5-TRIMETHYLSILANYLETHYNYL-PYRIDINE-3-CARBALDEHYDE

SMILES:
O=CC1=CC(C#C[Si](C)(C)C)=CN=C1

Tpsa:
29.96

Logp:
2.123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533497

--


Purity:
98%

MDL No:
MFCD10569653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
(S)-2-(dimethylamino)-1-propanol

SMILES:
C[C@@H](CO)N(C)C

Tpsa:
23.47

Logp:
-0.0712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅FN₄O₃S

Molecular Weight:
208.17

Synonyms:
3-Acetamido-1H-1,2,4-triazole-5-sulfonyl fluoride

SMILES:
O=C(C)NC1=NN=C(S(=O)(F)=O)N1

Tpsa:
104.81

Logp:
-0.5787

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2