CS-0776583

Methyl (R)-2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate

Manufacturer: ChemScene

CAS Number: 128811-49-4

Select a Size

Pack Size SKU Availability Price
5g CS-0776583-5g In Stock ₹ 2,92,615.20

CS-0776583 - 5g

₹ 2,92,615.20

In Stock

Quantity

1

Base Price: ₹ 2,92,615.20

GST (18%): ₹ 52,670.736

Total Price: ₹ 3,45,285.936

Purity

98%

MDL No

MFCD17193417

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₅

Molecular Weight

321.37

Synonyms

None

SMILES

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

Tpsa

81.7

Logp

2.7158

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX24248
128811-49-4 | (R)-methyl 2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate
A2B Chem --

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-0776583

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Purity:
98%

MDL No:
MFCD17193417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
None

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

Tpsa:
81.7

Logp:
2.7158

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0776584

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Purity:
98%

MDL No:
MFCD27943540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)CC(=O)O)C=C1CC(=O)O

Tpsa:
74.6

Logp:
2.094

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0776585

--


Purity:
98%

MDL No:
MFCD21337441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
COC(=O)C1CCCCN1C2=CN=CC(=N2)Cl

Tpsa:
55.32

Logp:
1.6619

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776586

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Purity:
98%

MDL No:
MFCD00138855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrN₃S

Molecular Weight:
276.20

Synonyms:
None

SMILES:
CCN1CCN(CC1)C2=NC(=CS2)Br

Tpsa:
19.37

Logp:
2.0475

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2