CS-0457965

((S)-5-(tert-butoxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoyl)-L-proline

Manufacturer: ChemScene

CAS Number: 917926-33-1

Select a Size

Pack Size SKU Availability Price
5g CS-0457965-5g In Stock ₹ 72,982.68

CS-0457965 - 5g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₂N₂O₇

Molecular Weight

400.47

Synonyms

Boc-Glu(OtBu)-Pro-OH

SMILES

CC(C)(C)OC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)O

Tpsa

122.24

Logp

2.0772

H Acceptors

6

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH86043
917926-33-1 | Boc-GLU(OTBU)-PRO-OH
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457965

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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:
C₁₉H₃₂N₂O₇

Molecular Weight:
400.47

Synonyms:
Boc-Glu(OtBu)-Pro-OH

SMILES:
CC(C)(C)OC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)O

Tpsa:
122.24

Logp:
2.0772

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0457966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CCOC(=O)CC1(CCC#C)OCCO1

Tpsa:
44.76

Logp:
1.0961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0457967

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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:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
5-Nitrobenzoxazole-2-methanamine

SMILES:
NCC1=NC2=CC([N+]([O-])=O)=CC=C2O1

Tpsa:
95.19

Logp:
1.1947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₄

Molecular Weight:
287.26

Synonyms:
Boc-2-(2,5-difluoro-phenyl)glycine

SMILES:
CC(C)(C)OC(=O)NC(C(=O)O)C1=CC(F)=CC=C1F

Tpsa:
75.63

Logp:
2.6152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3