CS-0255445
Onilcamotide
Manufacturer: ChemScene
CAS Number: 1164096-85-8
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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
C₉₆H₁₇₇N₃₉O₂₄S
Molecular Weight
2293.75
Synonyms
RV001
SMILES
CC(C)C[C@@H](C(O)=O)NC([C@H]([C@@H](C)CC)NC([C@H]1N(CCC1)C([C@H](CS)NC(CNC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCCN)NC([C@H](CC(N)=O)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC([C@H](CCC(N)=O)NC([C@H](CC(C)C)NC(CNC([C@H](C)NC([C@H](CCCNC(N)=N)NC([C@H]([C@H](O)C)NC([C@@H](N)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa
1075.38
Logp
-12.7616
H Acceptors
32
H Donors
41
Rotatable Bonds
80
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1164096-85-8 | Onilcamotide | A2B Chem | -- |
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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: C₉₆H₁₇₇N₃₉O₂₄S
Molecular Weight: 2293.75
Synonyms: RV001
SMILES: CC(C)C[C@@H](C(O)=O)NC([C@H]([C@@H](C)CC)NC([C@H]1N(CCC1)C([C@H](CS)NC(CNC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCCN)NC([C@H](CC(N)=O)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC([C@H](CCC(N)=O)NC([C@H](CC(C)C)NC(CNC([C@H](C)NC([C@H](CCCNC(N)=N)NC([C@H]([C@H](O)C)NC([C@@H](N)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 1075.38
Logp: -12.7616
H Acceptors: 32
H Donors: 41
Rotatable Bonds: 80
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₆H₁₇₇N₃₉O₂₄S
Molecular Weight:
2293.75
Synonyms:
RV001
SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@H]([C@@H](C)CC)NC([C@H]1N(CCC1)C([C@H](CS)NC(CNC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCCN)NC([C@H](CC(N)=O)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC([C@H](CCC(N)=O)NC([C@H](CC(C)C)NC(CNC([C@H](C)NC([C@H](CCCNC(N)=N)NC([C@H]([C@H](O)C)NC([C@@H](N)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
1075.38
Logp:
-12.7616
H Acceptors:
32
H Donors:
41
Rotatable Bonds:
80
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: None
SMILES: O=C(N1CCC2=C1C=CC(C3(C(O)=O)CCC3)=C2)OC(C)(C)C
Tpsa: 66.84
Logp: 3.4905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C=CC(C3(C(O)=O)CCC3)=C2)OC(C)(C)C
Tpsa:
66.84
Logp:
3.4905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: O=C(N1CCC2=NC(C#N)=CC=C21)OC(C)(C)C
Tpsa: 66.22
Logp: 2.25088
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O=C(N1CCC2=NC(C#N)=CC=C21)OC(C)(C)C
Tpsa:
66.22
Logp:
2.25088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: 5'-Bromo-1',2'-dihydrospiro[cyclopentane-1,3'-pyrrolo[3,2-b]pyridine
SMILES: BrC1=CC=C(NCC23CCCC3)C2=N1
Tpsa: 24.92
Logp: 3.0814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
5'-Bromo-1',2'-dihydrospiro[cyclopentane-1,3'-pyrrolo[3,2-b]pyridine
SMILES:
BrC1=CC=C(NCC23CCCC3)C2=N1
Tpsa:
24.92
Logp:
3.0814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0