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 | ₹ 1,46,850.00 |
CS-0446289 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,850.00
GST (18%): ₹ 26,433.00
Total Price: ₹ 1,73,283.00
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 | |
|---|---|---|---|---|
 | 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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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