CS-0626303
[Asu1,6]-Oxytocin
Manufacturer: ChemScene
CAS Number: 14317-68-1
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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
C₄₅H₆₉N₁₁O₁₂
Molecular Weight
956.10
Synonyms
None
SMILES
O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@](NC([C@@H](NC(CCCCC1)=O)CC2=CC=C(C=C2)O)=O)([H])[C@@H](C)CC)=O)CCC(N)=O)=O)CC(N)=O)=O)N3[C@@H](CCC3)C(N[C@@H](CC(C)C)C(NCC(N)=O)=O)=O
Tpsa
373.51
Logp
-2.3668
H Acceptors
12
H Donors
11
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14317-68-1 | DEAMINO-DICARBA-OXYTOCIN | 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: C₄₅H₆₉N₁₁O₁₂
Molecular Weight: 956.10
Synonyms: None
SMILES: O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@](NC([C@@H](NC(CCCCC1)=O)CC2=CC=C(C=C2)O)=O)([H])[C@@H](C)CC)=O)CCC(N)=O)=O)CC(N)=O)=O)N3[C@@H](CCC3)C(N[C@@H](CC(C)C)C(NCC(N)=O)=O)=O
Tpsa: 373.51
Logp: -2.3668
H Acceptors: 12
H Donors: 11
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₆₉N₁₁O₁₂
Molecular Weight:
956.10
Synonyms:
None
SMILES:
O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@](NC([C@@H](NC(CCCCC1)=O)CC2=CC=C(C=C2)O)=O)([H])[C@@H](C)CC)=O)CCC(N)=O)=O)CC(N)=O)=O)N3[C@@H](CCC3)C(N[C@@H](CC(C)C)C(NCC(N)=O)=O)=O
Tpsa:
373.51
Logp:
-2.3668
H Acceptors:
12
H Donors:
11
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃N₃O
Molecular Weight: 221.18
Synonyms: None
SMILES: N#CC[C@@H]1N(C(C(F)(F)F)=O)CCNC1
Tpsa: 56.13
Logp: 0.26278
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:
C₈H₁₀F₃N₃O
Molecular Weight:
221.18
Synonyms:
None
SMILES:
N#CC[C@@H]1N(C(C(F)(F)F)=O)CCNC1
Tpsa:
56.13
Logp:
0.26278
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: OC1=CC(F)=C2C(CCC(C)(C)O2)=C1
Tpsa: 29.46
Logp: 2.6349
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
OC1=CC(F)=C2C(CCC(C)(C)O2)=C1
Tpsa:
29.46
Logp:
2.6349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₃
Molecular Weight: 205.99
Synonyms: None
SMILES: O=C(C1=C(Br)ON=C1C)O
Tpsa: 63.33
Logp: 1.44372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₃
Molecular Weight:
205.99
Synonyms:
None
SMILES:
O=C(C1=C(Br)ON=C1C)O
Tpsa:
63.33
Logp:
1.44372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1