CS-0458592
N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N2-trityl-L-glutaminyl-L-threonine
Manufacturer: ChemScene
CAS Number: 889133-39-5
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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
C₄₃H₄₁N₃O₇
Molecular Weight
711.80
Synonyms
L-Threonine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutaminyl- (9CI)
SMILES
C[C@@H](O)[C@@H](C(O)=O)NC([C@H](CCC(N)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa
159.26
Logp
5.8139
H Acceptors
6
H Donors
4
Rotatable Bonds
14
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₄₃H₄₁N₃O₇
Molecular Weight: 711.80
Synonyms: L-Threonine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutaminyl- (9CI)
SMILES: C[C@@H](O)[C@@H](C(O)=O)NC([C@H](CCC(N)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa: 159.26
Logp: 5.8139
H Acceptors: 6
H Donors: 4
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:
C₄₃H₄₁N₃O₇
Molecular Weight:
711.80
Synonyms:
L-Threonine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutaminyl- (9CI)
SMILES:
C[C@@H](O)[C@@H](C(O)=O)NC([C@H](CCC(N)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa:
159.26
Logp:
5.8139
H Acceptors:
6
H Donors:
4
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-Butanone, 4-(5-pyrimidinyl)- (9CI)
SMILES: CC(CCC1=CN=CN=C1)=O
Tpsa: 42.85
Logp: 0.9982
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-Butanone, 4-(5-pyrimidinyl)- (9CI)
SMILES:
CC(CCC1=CN=CN=C1)=O
Tpsa:
42.85
Logp:
0.9982
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 5-nitro-2-benzyloxyaniline
SMILES: NC1=CC([N+]([O-])=O)=CC=C1OCC2=CC=CC=C2
Tpsa: 78.39
Logp: 2.756
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
5-nitro-2-benzyloxyaniline
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1OCC2=CC=CC=C2
Tpsa:
78.39
Logp:
2.756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃NO
Molecular Weight: 242.53
Synonyms: Benzenemethanol, a-(aminomethyl)-2,4-dichloro-
SMILES: Cl.NCC(O)C1=CC=C(Cl)C=C1Cl
Tpsa: 46.25
Logp: 2.4073
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀Cl₃NO
Molecular Weight:
242.53
Synonyms:
Benzenemethanol, a-(aminomethyl)-2,4-dichloro-
SMILES:
Cl.NCC(O)C1=CC=C(Cl)C=C1Cl
Tpsa:
46.25
Logp:
2.4073
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2