CS-0149820

(R)-2,6-Bis(((benzyloxy)carbonyl)amino)hexanoic acid

Manufacturer: ChemScene

CAS Number: 69677-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0149820-5g In Stock ₹ 4,192.44
10g CS-0149820-10g In Stock ₹ 7,529.28

CS-0149820 - 5g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

97%

MDL No

MFCD00065212

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₆N₂O₆

Molecular Weight

414.45

Synonyms

N2,N6-Bis-Cbz-D-lysine

SMILES

O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCCCNC(OCC2=CC=CC=C2)=O

Tpsa

113.96

Logp

3.4627

H Acceptors

5

H Donors

3

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AC57935
69677-02-7 | N,N'-Dibenzyloxycarbonyl-d-lysine
A2B Chem ₹ 1,882.32 - ₹ 20,277.72

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0149820

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Purity:
97%

MDL No:
MFCD00065212

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₆N₂O₆

Molecular Weight:
414.45

Synonyms:
N2,N6-Bis-Cbz-D-lysine

SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCCCNC(OCC2=CC=CC=C2)=O

Tpsa:
113.96

Logp:
3.4627

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0149821

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Purity:
97%

MDL No:
MFCD00153423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄N₂O₄

Molecular Weight:
392.45

Synonyms:
H-D-Asn(Trt)-OH

SMILES:
O=C(O)[C@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O.O

Tpsa:
123.92

Logp:
2.072

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0149823

--


Purity:
97%

MDL No:
MFCD00004785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄S

Molecular Weight:
345.41

Synonyms:
S-benzyl-N-benzyloxycarbonyl-L-cysteine

SMILES:
O=C(O)[C@H](CSCC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
3.2994

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0149825

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Purity:
97%

MDL No:
MFCD00022760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₈N₄O₅

Molecular Weight:
524.57

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CNC2=CC=CC=C12)NC([C@H](CC3=CNC4=CC=CC=C34)NC(OCC5=CC=CC=C5)=O)=O

Tpsa:
136.31

Logp:
4.2988

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
10