CS-0886560
Oximbomotide
Manufacturer: ChemScene
CAS Number: 2306406-51-7
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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
C₄₂H₇₃N₉O₁₇S
Molecular Weight
1008.14
Synonyms
None
SMILES
CC(C)C[C@H](N)C(N[C@@H](CCSC)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCC(O)=O)C(N[C@H](C(O)=O)C(C)C)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa
431.41
Logp
-4.1286
H Acceptors
16
H Donors
15
Rotatable Bonds
33
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306406-51-7 | Oximbomotide | 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: C₄₂H₇₃N₉O₁₇S
Molecular Weight: 1008.14
Synonyms: None
SMILES: CC(C)C[C@H](N)C(N[C@@H](CCSC)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCC(O)=O)C(N[C@H](C(O)=O)C(C)C)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 431.41
Logp: -4.1286
H Acceptors: 16
H Donors: 15
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₃N₉O₁₇S
Molecular Weight:
1008.14
Synonyms:
None
SMILES:
CC(C)C[C@H](N)C(N[C@@H](CCSC)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCC(O)=O)C(N[C@H](C(O)=O)C(C)C)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
431.41
Logp:
-4.1286
H Acceptors:
16
H Donors:
15
Rotatable Bonds:
33
Purity: 98%
MDL No: MFCD00026984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: (E)-Acetyl isoeugenol
SMILES: CC(OC1=C(C=C(C=C1)/C=C/C)OC)=O
Tpsa: 35.53
Logp: 2.6536
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00026984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
(E)-Acetyl isoeugenol
SMILES:
CC(OC1=C(C=C(C=C1)/C=C/C)OC)=O
Tpsa:
35.53
Logp:
2.6536
H Acceptors:
3
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: O=CC1=CC(O)=C(OC)N=C1
Tpsa: 59.42
Logp: 0.6083
H Acceptors: 4
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
O=CC1=CC(O)=C(OC)N=C1
Tpsa:
59.42
Logp:
0.6083
H Acceptors:
4
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: C₆H₃ClN₂O
Molecular Weight: 154.55
Synonyms: None
SMILES: N#CC1=C(Cl)C(O)=CN=C1
Tpsa: 56.91
Logp: 1.31228
H Acceptors: 3
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:
C₆H₃ClN₂O
Molecular Weight:
154.55
Synonyms:
None
SMILES:
N#CC1=C(Cl)C(O)=CN=C1
Tpsa:
56.91
Logp:
1.31228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0