CS-0951694

(R)-2-((Tert-butoxycarbonyl)amino)-4-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 2044710-55-4

Select a Size

Pack Size SKU Availability Price
5g CS-0951694-5g In Stock ₹ 2,55,396.60

CS-0951694 - 5g

₹ 2,55,396.60

In Stock

Quantity

1

Base Price: ₹ 2,55,396.60

GST (18%): ₹ 45,971.388

Total Price: ₹ 3,01,367.988

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₆N₄O₈

Molecular Weight

460.52

Synonyms

None

SMILES

[C@@H](NC(OC(C)(C)C)=O)(CCN=C(NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)C(O)=O

Tpsa

164.65

Logp

2.7598

H Acceptors

8

H Donors

4

Rotatable Bonds

5

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-0951694

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₆N₄O₈

Molecular Weight:
460.52

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(CCN=C(NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
164.65

Logp:
2.7598

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0951695

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₆

Molecular Weight:
366.41

Synonyms:
None

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

Tpsa:
113.96

Logp:
2.6709

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0951696

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₈

Molecular Weight:
438.47

Synonyms:
None

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

Tpsa:
131.47

Logp:
3.5382

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0951697

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄S

Molecular Weight:
263.35

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(CCCSC)C(O)=O

Tpsa:
75.63

Logp:
2.1075

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6