CS-0505273
(S)-3-(((tert-butyldimethylsilyl)oxy)methyl)-5-(4-chlorophenyl)-7-methoxy-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one
Manufacturer: ChemScene
CAS Number: 1818333-60-6
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
C₂₃H₂₉ClN₂O₃Si
Molecular Weight
445.03
Synonyms
(S)-3-[[(Tert-Butyldimethylsilyl)Oxy]Methyl]-5-(4-Chlorophenyl)-7-Methoxy-1H-Benzo[E][1,4]Diazepin-2(3H)-One
SMILES
O=C1[C@H](CO[Si](C)(C(C)(C)C)C)N=C(C2=CC=C(Cl)C=C2)C3=CC(OC)=CC=C3N1
Tpsa
59.92
Logp
5.5285
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Related Products
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
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: C₂₃H₂₉ClN₂O₃Si
Molecular Weight: 445.03
Synonyms: (S)-3-[[(Tert-Butyldimethylsilyl)Oxy]Methyl]-5-(4-Chlorophenyl)-7-Methoxy-1H-Benzo[E][1,4]Diazepin-2(3H)-One
SMILES: O=C1[C@H](CO[Si](C)(C(C)(C)C)C)N=C(C2=CC=C(Cl)C=C2)C3=CC(OC)=CC=C3N1
Tpsa: 59.92
Logp: 5.5285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉ClN₂O₃Si
Molecular Weight:
445.03
Synonyms:
(S)-3-[[(Tert-Butyldimethylsilyl)Oxy]Methyl]-5-(4-Chlorophenyl)-7-Methoxy-1H-Benzo[E][1,4]Diazepin-2(3H)-One
SMILES:
O=C1[C@H](CO[Si](C)(C(C)(C)C)C)N=C(C2=CC=C(Cl)C=C2)C3=CC(OC)=CC=C3N1
Tpsa:
59.92
Logp:
5.5285
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26404525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: (1R,6S)-3-Boc-7-[(R)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane
SMILES: C[C@@H](N1[C@@]2([H])CCN(C(OC(C)(C)C)=O)C[C@@]2([H])C1)C3=CC=CC=C3
Tpsa: 32.78
Logp: 3.6888
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26404525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
(1R,6S)-3-Boc-7-[(R)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane
SMILES:
C[C@@H](N1[C@@]2([H])CCN(C(OC(C)(C)C)=O)C[C@@]2([H])C1)C3=CC=CC=C3
Tpsa:
32.78
Logp:
3.6888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11112184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₈S
Molecular Weight: 438.49
Synonyms: Gal[246Ac,3All]-β-SPh
SMILES: C=CCO[C@@H]1[C@H]([C@@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O
Tpsa: 97.36
Logp: 2.5013
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD11112184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₈S
Molecular Weight:
438.49
Synonyms:
Gal[246Ac,3All]-β-SPh
SMILES:
C=CCO[C@@H]1[C@H]([C@@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O
Tpsa:
97.36
Logp:
2.5013
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD16295191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₁NO₈
Molecular Weight: 545.58
Synonyms: 4-Methoxyphenyl 3-O-Allyl-6-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES: O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC=C)[C@@H](N3C(C4=CC=CC=C4C3=O)=O)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa: 103.76
Logp: 3.6126
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD16295191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁NO₈
Molecular Weight:
545.58
Synonyms:
4-Methoxyphenyl 3-O-Allyl-6-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES:
O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC=C)[C@@H](N3C(C4=CC=CC=C4C3=O)=O)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa:
103.76
Logp:
3.6126
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
11