CS-0475931
5-Bromo-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2(1H)-one
Manufacturer: ChemScene
CAS Number: 91166-04-0
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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
C₁₁H₁₀BrNO
Molecular Weight
252.11
Synonyms
None
SMILES
O=C1NC2C3C(=C(Br)C=CC=3)CC2C1
Tpsa
29.1
Logp
2.1824
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91166-04-0 | 5-Bromo-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2(1H)-one | A2B Chem | -- |
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: None
SMILES: O=C1NC2C3C(=C(Br)C=CC=3)CC2C1
Tpsa: 29.1
Logp: 2.1824
H Acceptors: 1
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
None
SMILES:
O=C1NC2C3C(=C(Br)C=CC=3)CC2C1
Tpsa:
29.1
Logp:
2.1824
H Acceptors:
1
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: Carbamic acid, N-(3-amino-1-oxaspiro[3.3]hept-6-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CC2(C1)C(N)CO2
Tpsa: 73.58
Logp: 0.7698
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
Carbamic acid, N-(3-amino-1-oxaspiro[3.3]hept-6-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CC2(C1)C(N)CO2
Tpsa:
73.58
Logp:
0.7698
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC2(C1)C(=O)CO2
Tpsa: 64.63
Logp: 1.0116
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC2(C1)C(=O)CO2
Tpsa:
64.63
Logp:
1.0116
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC2(C1)C(O)CO2
Tpsa: 67.79
Logp: 0.8034
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC2(C1)C(O)CO2
Tpsa:
67.79
Logp:
0.8034
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1