CS-0471390

(S)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-phenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 500229-32-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0471390-500mg In Stock ₹ 98,821.80
1g CS-0471390-1g In Stock ₹ 1,48,018.80

CS-0471390 - 500mg

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₄

Molecular Weight

293.36

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

2.9421

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM55501
500229-32-3 | (s)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-phenylbutanoic acid
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

Show Difference

Img

ChemScene

CS-0471390

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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:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.9421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0471391

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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:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
L-Aspartic acid, 3,3-dimethyl-, 4-methyl ester

SMILES:
COC(=O)C(C)(C)[C@H](N)C(O)=O

Tpsa:
89.62

Logp:
-0.4025

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0471392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

SMILES:
COC(=O)C(C)(C)[C@@H](N)C(O)=O

Tpsa:
89.62

Logp:
-0.4025

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0471393

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Purity:
98%

MDL No:
MFCD08752637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉NO₆

Molecular Weight:
439.50

Synonyms:
Fmoc-beta-dimethyl-Asp(OtBu)-OH

SMILES:
O=C(OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)N[C@@H](C(O)=O)C(C)(C)C(=O)OC(C)(C)C

Tpsa:
101.93

Logp:
4.3462

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6