CS-0133764
Ac-PPPHPHARIK-NH2
Manufacturer: ChemScene
CAS Number: 957791-38-7
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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
C₅₅H₈₇N₁₉O₁₁
Molecular Weight
1190.40
Synonyms
None
SMILES
O=C(N1[C@@H](CCC1)C(N[C@@H](CC2=CN=CN2)C(N3[C@@H](CCC3)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(N)=O)CCCCN)=O)=O)=O)=O)CC4=CN=CN4)=O)=O)=O)[C@H]5N(CCC5)C([C@H]6N(CCC6)C(C)=O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₅₅H₈₇N₁₉O₁₁
Molecular Weight: 1190.40
Synonyms: None
SMILES: O=C(N1[C@@H](CCC1)C(N[C@@H](CC2=CN=CN2)C(N3[C@@H](CCC3)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(N)=O)CCCCN)=O)=O)=O)=O)CC4=CN=CN4)=O)=O)=O)[C@H]5N(CCC5)C([C@H]6N(CCC6)C(C)=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:
C₅₅H₈₇N₁₉O₁₁
Molecular Weight:
1190.40
Synonyms:
None
SMILES:
O=C(N1[C@@H](CCC1)C(N[C@@H](CC2=CN=CN2)C(N3[C@@H](CCC3)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(N)=O)CCCCN)=O)=O)=O)=O)CC4=CN=CN4)=O)=O)=O)[C@H]5N(CCC5)C([C@H]6N(CCC6)C(C)=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: C₄H₁₁NO
Molecular Weight: 89.14
Synonyms: (2R,3R)-3-Amino-2-butanol
SMILES: C[C@@H](O)[C@H](N)C
Tpsa: 46.25
Logp: -0.2856
H Acceptors: 2
H Donors: 2
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:
C₄H₁₁NO
Molecular Weight:
89.14
Synonyms:
(2R,3R)-3-Amino-2-butanol
SMILES:
C[C@@H](O)[C@H](N)C
Tpsa:
46.25
Logp:
-0.2856
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09787873
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 7-Methoxy-3-Quinolinecarboxylic Acid
SMILES: O=C(O)C1=CC2=CC=C(C=C2N=C1)OC
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09787873
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
7-Methoxy-3-Quinolinecarboxylic Acid
SMILES:
O=C(O)C1=CC2=CC=C(C=C2N=C1)OC
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: 6-broMo-3-Quinolinecarboxaldehyde
SMILES: O=CC1=CC2=CC(Br)=CC=C2N=C1
Tpsa: 29.96
Logp: 2.8098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
6-broMo-3-Quinolinecarboxaldehyde
SMILES:
O=CC1=CC2=CC(Br)=CC=C2N=C1
Tpsa:
29.96
Logp:
2.8098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1