CS-0948848
tert-Butyl N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N4-trityl-L-asparaginyl-D-leucinate
Manufacturer: ChemScene
CAS Number: None
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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
C₄₈H₅₁N₃O₆
Molecular Weight
765.94
Synonyms
None
SMILES
O=C(N[C@@H](C(OC(C)(C)C)=O)CC(C)C)[C@@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa
122.83
Logp
8.2647
H Acceptors
6
H Donors
3
Rotatable Bonds
14
Other Options
...
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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: C₄₈H₅₁N₃O₆
Molecular Weight: 765.94
Synonyms: None
SMILES: O=C(N[C@@H](C(OC(C)(C)C)=O)CC(C)C)[C@@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa: 122.83
Logp: 8.2647
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₁N₃O₆
Molecular Weight:
765.94
Synonyms:
None
SMILES:
O=C(N[C@@H](C(OC(C)(C)C)=O)CC(C)C)[C@@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa:
122.83
Logp:
8.2647
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: None
SMILES: N#CC1=CN=C2C(N)=CC=CC2=C1
Tpsa: 62.7
Logp: 1.68868
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:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
N#CC1=CN=C2C(N)=CC=CC2=C1
Tpsa:
62.7
Logp:
1.68868
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(OC)C1=CN=C2C(N)=CC=CC2=C1
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C2C(N)=CC=CC2=C1
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: Benzaldehyde, 4-(1-piperazinyl)-, hydrochloride
SMILES: O=CC1=CC=C(N2CCNCC2)C=C1.Cl
Tpsa: 32.34
Logp: 1.3305
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
Benzaldehyde, 4-(1-piperazinyl)-, hydrochloride
SMILES:
O=CC1=CC=C(N2CCNCC2)C=C1.Cl
Tpsa:
32.34
Logp:
1.3305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2