CS-0903402
6-Bromospiro[3.4]octane
Manufacturer: ChemScene
CAS Number: 2416228-81-2
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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
C₈H₁₃Br
Molecular Weight
189.09
Synonyms
None
SMILES
BrC1CCC2(C1)CCC2
Tpsa
0
Logp
3.1041
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2416228-81-2 | 6-bromospiro[3.4]octane | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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-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: C₈H₁₃Br
Molecular Weight: 189.09
Synonyms: None
SMILES: BrC1CCC2(C1)CCC2
Tpsa: 0
Logp: 3.1041
H Acceptors: 0
H Donors: 0
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:
C₈H₁₃Br
Molecular Weight:
189.09
Synonyms:
None
SMILES:
BrC1CCC2(C1)CCC2
Tpsa:
0
Logp:
3.1041
H Acceptors:
0
H Donors:
0
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: C₉H₁₅Br
Molecular Weight: 203.12
Synonyms: None
SMILES: BrC1CCC2(C1)CCCC2
Tpsa: 0
Logp: 3.4942
H Acceptors: 0
H Donors: 0
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:
C₉H₁₅Br
Molecular Weight:
203.12
Synonyms:
None
SMILES:
BrC1CCC2(C1)CCCC2
Tpsa:
0
Logp:
3.4942
H Acceptors:
0
H Donors:
0
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-Butyl N-[trans-3-hydroxy-2,2-dimethyl-cyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C(C)(C)[C@H](O)C1
Tpsa: 58.56
Logp: 1.6705
H Acceptors: 3
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-Butyl N-[trans-3-hydroxy-2,2-dimethyl-cyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C(C)(C)[C@H](O)C1
Tpsa:
58.56
Logp:
1.6705
H Acceptors:
3
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: O=C([C@H]1C(C)(C)[C@H](O)C1)OC
Tpsa: 46.53
Logp: 0.5664
H Acceptors: 3
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
O=C([C@H]1C(C)(C)[C@H](O)C1)OC
Tpsa:
46.53
Logp:
0.5664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1