CS-0667645

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

Manufacturer: ChemScene

CAS Number: 56877-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0667645-1g In Stock ₹ 82,394.28
5g CS-0667645-5g In Stock ₹ 2,91,160.68

CS-0667645 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

MFCD00066103

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(CC(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
AI52756
56877-43-1 | Z-Dl-gla(otbu)2-oh
A2B Chem ₹ 13,689.60 - ₹ 1,54,008.00

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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-0667645

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Purity:
98%

MDL No:
MFCD00066103

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(CC(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-0667647

--


Purity:
98%

MDL No:
MFCD19205298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
CC(C)(C)C(C#C)N

Tpsa:
26.02

Logp:
0.993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₄

Molecular Weight:
272.05

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)OC(=C2)[N+](=O)[O-])Br

Tpsa:
65.51

Logp:
3.1121

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667649

--


Purity:
98%

MDL No:
MFCD09836456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CN1CCN(C(C1)C(=O)OC)CC2=CC=CC=C2

Tpsa:
32.78

Logp:
0.9756

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3