CS-1136454
9-Bromo-3,3-dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-6-ol
Manufacturer: ChemScene
CAS Number: 3040066-05-2
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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
C₁₃H₁₄BrNO₂
Molecular Weight
296.16
Synonyms
None
SMILES
OC1=CC=C(Br)C2=C1N3C(COC(C)(C)C3)=C2
Tpsa
34.39
Logp
3.4182
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: None
SMILES: OC1=CC=C(Br)C2=C1N3C(COC(C)(C)C3)=C2
Tpsa: 34.39
Logp: 3.4182
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:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
None
SMILES:
OC1=CC=C(Br)C2=C1N3C(COC(C)(C)C3)=C2
Tpsa:
34.39
Logp:
3.4182
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: C₉H₁₁BO₄
Molecular Weight: 193.99
Synonyms: None
SMILES: CC1(C)OC2=CC=CC(B(O)O)=C2O1
Tpsa: 58.92
Logp: -0.1263
H Acceptors: 4
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:
C₉H₁₁BO₄
Molecular Weight:
193.99
Synonyms:
None
SMILES:
CC1(C)OC2=CC=CC(B(O)O)=C2O1
Tpsa:
58.92
Logp:
-0.1263
H Acceptors:
4
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: C₁₄H₁₅F₃N₂O₂
Molecular Weight: 300.28
Synonyms: None
SMILES: NC1=CC=C(OC(F)(F)F)C2=C1C=C3N2CC(C)(C)OC3
Tpsa: 49.41
Logp: 3.4309
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:
C₁₄H₁₅F₃N₂O₂
Molecular Weight:
300.28
Synonyms:
None
SMILES:
NC1=CC=C(OC(F)(F)F)C2=C1C=C3N2CC(C)(C)OC3
Tpsa:
49.41
Logp:
3.4309
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: C₁₃H₁₉Cl₂N₃O₃SSi
Molecular Weight: 396.36
Synonyms: None
SMILES: C[Si](CCOCN1C(S(=O)(C)=O)=NC2=CC(Cl)=C(Cl)N=C21)(C)C
Tpsa: 74.08
Logp: 3.4539
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉Cl₂N₃O₃SSi
Molecular Weight:
396.36
Synonyms:
None
SMILES:
C[Si](CCOCN1C(S(=O)(C)=O)=NC2=CC(Cl)=C(Cl)N=C21)(C)C
Tpsa:
74.08
Logp:
3.4539
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6