CS-0146566
tert-Butyl (S)-10-bromo-7-oxo-3,4,7,8,13,13a-hexahydropyrazino[2',1':3,4][1,4]oxazepino[5,6,7-de]quinazoline-2(1H)-carboxylate
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
C₁₈H₂₁BrN₄O₄
Molecular Weight
437.29
Synonyms
None
SMILES
O=C(N=C1N(CCN(C(OC(C)(C)C)=O)C2)[C@@H]2CO3)NC4=C1C3=CC(Br)=C4
Tpsa
87.76
Logp
2.5037
H Acceptors
6
H Donors
1
Rotatable Bonds
0
Other Options
...
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: C₁₈H₂₁BrN₄O₄
Molecular Weight: 437.29
Synonyms: None
SMILES: O=C(N=C1N(CCN(C(OC(C)(C)C)=O)C2)[C@@H]2CO3)NC4=C1C3=CC(Br)=C4
Tpsa: 87.76
Logp: 2.5037
H Acceptors: 6
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:
C₁₈H₂₁BrN₄O₄
Molecular Weight:
437.29
Synonyms:
None
SMILES:
O=C(N=C1N(CCN(C(OC(C)(C)C)=O)C2)[C@@H]2CO3)NC4=C1C3=CC(Br)=C4
Tpsa:
87.76
Logp:
2.5037
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₂S
Molecular Weight: 262.76
Synonyms: 5-AMINO-2-CHLORO-N,N-DIETHYL-BENZENESULFONAMIDE
SMILES: O=S(C1=C(Cl)C=CC(N)=C1)(N(CC)CC)=O
Tpsa: 63.4
Logp: 1.9527
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂S
Molecular Weight:
262.76
Synonyms:
5-AMINO-2-CHLORO-N,N-DIETHYL-BENZENESULFONAMIDE
SMILES:
O=S(C1=C(Cl)C=CC(N)=C1)(N(CC)CC)=O
Tpsa:
63.4
Logp:
1.9527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₂IO₂
Molecular Weight: 433.86
Synonyms: None
SMILES: OC(C1=C(CC)C(Br)=CC(Br)=C1I)=O
Tpsa: 37.3
Logp: 4.0768
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br₂IO₂
Molecular Weight:
433.86
Synonyms:
None
SMILES:
OC(C1=C(CC)C(Br)=CC(Br)=C1I)=O
Tpsa:
37.3
Logp:
4.0768
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27923364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅FN₂
Molecular Weight: 172.16
Synonyms: 5-Fluoro-8-quinolinecarbonitrile
SMILES: N#CC1=CC=C(F)C2=CC=CN=C12
Tpsa: 36.68
Logp: 2.24558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27923364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅FN₂
Molecular Weight:
172.16
Synonyms:
5-Fluoro-8-quinolinecarbonitrile
SMILES:
N#CC1=CC=C(F)C2=CC=CN=C12
Tpsa:
36.68
Logp:
2.24558
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0