CS-0133978
Cholecystokinin-J
Manufacturer: ChemScene
CAS Number: 144396-38-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₉H₆₆N₆O₁₆S
Molecular Weight
1027.14
Synonyms
CCK-J
SMILES
O=S(OC(C=C1)=CC=C1C[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](CCCC)C(NCC(N[C@H](C(N[C@@H](CCCC)C(N[C@@H](CC(O)=O)C(OCCC2=CC=CC=C2)=O)=O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)(O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144396-38-3 | Cholecystokinin-J | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₆₆N₆O₁₆S
Molecular Weight: 1027.14
Synonyms: CCK-J
SMILES: O=S(OC(C=C1)=CC=C1C[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](CCCC)C(NCC(N[C@H](C(N[C@@H](CCCC)C(N[C@@H](CC(O)=O)C(OCCC2=CC=CC=C2)=O)=O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₆₆N₆O₁₆S
Molecular Weight:
1027.14
Synonyms:
CCK-J
SMILES:
O=S(OC(C=C1)=CC=C1C[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](CCCC)C(NCC(N[C@H](C(N[C@@H](CCCC)C(N[C@@H](CC(O)=O)C(OCCC2=CC=CC=C2)=O)=O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00056438
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₇₈O₂
Molecular Weight: 639.09
Synonyms: None
SMILES: C[C@@]12[C@]3([H])[C@](CC=C1C[C@H](CC2)OC(CCCCCCCCCCCCCCCC)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
Tpsa: 26.3
Logp: 13.811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00056438
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₇₈O₂
Molecular Weight:
639.09
Synonyms:
None
SMILES:
C[C@@]12[C@]3([H])[C@](CC=C1C[C@H](CC2)OC(CCCCCCCCCCCCCCCC)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
Tpsa:
26.3
Logp:
13.811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD08275582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(O)C(C)C1=CC=CC(CC(C)C)=C1
Tpsa: 37.3
Logp: 3.0732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08275582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(O)C(C)C1=CC=CC(CC(C)C)=C1
Tpsa:
37.3
Logp:
3.0732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23701439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₇
Molecular Weight: 358.30
Synonyms: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate
SMILES: O=C(OCC1=CC=C([N+]([O-])=O)C=C1)ON(C(C2C(C3)C=CC3C42)=O)C4=O
Tpsa: 116.05
Logp: 1.9701
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23701439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₇
Molecular Weight:
358.30
Synonyms:
1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate
SMILES:
O=C(OCC1=CC=C([N+]([O-])=O)C=C1)ON(C(C2C(C3)C=CC3C42)=O)C4=O
Tpsa:
116.05
Logp:
1.9701
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4