CS-0668372

(r)-2-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-4-(tert-butoxycarbonyl)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 60686-52-4

Select a Size

Pack Size SKU Availability Price
1g CS-0668372-1g In Stock ₹ 85,816.68
5g CS-0668372-5g In Stock ₹ 3,21,106.68

CS-0668372 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

MFCD00038757

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₁NO₈

Molecular Weight

437.48

Synonyms

None

SMILES

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

Tpsa

128.23

Logp

3.0557

H Acceptors

7

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI53518
60686-52-4 | Z-D-Gla(otbu)2-oh
A2B Chem ₹ 1,22,436.36

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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-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-0668372

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Purity:
98%

MDL No:
MFCD00038757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁NO₈

Molecular Weight:
437.48

Synonyms:
None

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

Tpsa:
128.23

Logp:
3.0557

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0668373

--


Purity:
98%

MDL No:
MFCD12196497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
None

SMILES:
CC1=NC(=C2C=CSC2=N1)N

Tpsa:
51.8

Logp:
1.58192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C1N=C(C=C(N1)OCC2=CC=CC=C2)N

Tpsa:
81

Logp:
0.9311

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668375

--


Purity:
98%

MDL No:
MFCD15478887

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

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

Tpsa:
75.63

Logp:
1.1683

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3