CS-0446289

((6-(3-((S)-5-amino-1-carboxypentyl)ureido)hexyl)carbamoyl)-L-lysine

Manufacturer: ChemScene

CAS Number: 1417789-80-0

Select a Size

Pack Size SKU Availability Price
5g CS-0446289-5g In Stock ₹ 1,41,174.00

CS-0446289 - 5g

₹ 1,41,174.00

In Stock

Quantity

1

Base Price: ₹ 1,41,174.00

GST (18%): ₹ 25,411.32

Total Price: ₹ 1,66,585.32

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₄₀N₆O₆

Molecular Weight

460.57

Synonyms

(5S,18S)-1,22-Diamino-7,16-dioxo-6,8,15,17-tetraazadocosane-5,18-dicarboxylic acid

SMILES

NCCCC[C@@H](C(O)=O)NC(NCCCCCCNC(N[C@H](C(O)=O)CCCCN)=O)=O

Tpsa

208.9

Logp

0.3096

H Acceptors

6

H Donors

8

Rotatable Bonds

19

Other Options

Image Product Name Manufacturer Price Range
AA68571
1417789-80-0 | (5S,18S)-1,22-Diamino-7,16-dioxo-6,8,15,17-tetraazadocosane-5,18-dicarboxylic Acid
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0446289

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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:
C₂₀H₄₀N₆O₆

Molecular Weight:
460.57

Synonyms:
(5S,18S)-1,22-Diamino-7,16-dioxo-6,8,15,17-tetraazadocosane-5,18-dicarboxylic acid

SMILES:
NCCCC[C@@H](C(O)=O)NC(NCCCCCCNC(N[C@H](C(O)=O)CCCCN)=O)=O

Tpsa:
208.9

Logp:
0.3096

H Acceptors:
6

H Donors:
8

Rotatable Bonds:
19

Img

ChemScene

CS-0446292

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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:
C₁₆H₂₀ClF₃N₂O₃

Molecular Weight:
380.79

Synonyms:
3-(3-Chloro-5-trifluoroMethyl-pyridin-2-yloxyMethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)COC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
51.66

Logp:
4.3896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCOC[C@@H]2CN

Tpsa:
38.49

Logp:
0.8461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
3-(1,3-benzodioxol-5-yl)-1H-pyrazole

SMILES:
C1=CC2=C(C=C1C3=NNC=C3)OCO2

Tpsa:
47.14

Logp:
1.8054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1