CS-0158176

(S)-5-Amino-2-((S)-2-(((benzyloxy)carbonyl)amino)propanamido)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 21467-17-4

Select a Size

Pack Size SKU Availability Price
100g CS-0158176-100g In Stock ₹ 10,181.64

CS-0158176 - 100g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

MFCD00155524

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁N₃O₆

Molecular Weight

351.35

Synonyms

Z-L-ALANYL-L-GLUTAMINE

SMILES

C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CCC(N)=O)=O

Tpsa

147.82

Logp

0.1362

H Acceptors

5

H Donors

4

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AF61790
21467-17-4 | Z-Ala-gln-oh
A2B Chem ₹ 855.60 - ₹ 11,208.36

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-P280-P302+P352

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Img

ChemScene

CS-0158176

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Purity:
98%

MDL No:
MFCD00155524

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₁N₃O₆

Molecular Weight:
351.35

Synonyms:
Z-L-ALANYL-L-GLUTAMINE

SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CCC(N)=O)=O

Tpsa:
147.82

Logp:
0.1362

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0158177

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Purity:
97%

MDL No:
MFCD08060918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₃S

Molecular Weight:
245.30

Synonyms:
tert-butyl N-[(1S)-1-(5-thioxo-4H-1,3,4-oxadiazol-2-yl)ethyl]carbamate

SMILES:
C[C@H](NC(OC(C)(C)C)=O)C1=NN=C(S)O1

Tpsa:
77.25

Logp:
1.944

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0158178

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Purity:
98%

MDL No:
MFCD11506016

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
(S)-tert-butyl 1-(2-bromophenyl)ethylcarbamate

SMILES:
C[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1Br

Tpsa:
38.33

Logp:
4.0348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0158179

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Purity:
98%

MDL No:
MFCD00038117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
N-TERT-BUTOXYCARBONYL-L-ALANINE-P-NITROPHENYL ESTER

SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
107.77

Logp:
2.4134

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4