CS-0254410
5,6-Dibromo-1,1,2,2,3,3-hexamethyl-2,3-dihydro-1H-indene
Manufacturer: ChemScene
CAS Number: 1541101-19-2
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
C₁₅H₂₀Br₂
Molecular Weight
360.13
Synonyms
5,6-dibromo-1,1,2,2,3,3-hexamethylindene
SMILES
CC1(C)C(C)(C)C(C)(C)C2=C1C=C(Br)C(Br)=C2
Tpsa
0
Logp
5.8066
H Acceptors
0
H Donors
0
Rotatable Bonds
0
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: C₁₅H₂₀Br₂
Molecular Weight: 360.13
Synonyms: 5,6-dibromo-1,1,2,2,3,3-hexamethylindene
SMILES: CC1(C)C(C)(C)C(C)(C)C2=C1C=C(Br)C(Br)=C2
Tpsa: 0
Logp: 5.8066
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:
C₁₅H₂₀Br₂
Molecular Weight:
360.13
Synonyms:
5,6-dibromo-1,1,2,2,3,3-hexamethylindene
SMILES:
CC1(C)C(C)(C)C(C)(C)C2=C1C=C(Br)C(Br)=C2
Tpsa:
0
Logp:
5.8066
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: C₂₂H₂₄Br₂
Molecular Weight: 448.23
Synonyms: None
SMILES: CC(C1=CC=C2C(C3=CC(C(C)(C)C)=CC=C3C(Br)=C2Br)=C1)(C)C
Tpsa: 0
Logp: 8.113
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:
C₂₂H₂₄Br₂
Molecular Weight:
448.23
Synonyms:
None
SMILES:
CC(C1=CC=C2C(C3=CC(C(C)(C)C)=CC=C3C(Br)=C2Br)=C1)(C)C
Tpsa:
0
Logp:
8.113
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: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: None
SMILES: COC1=C(Br)C=C2C(NC=N2)=N1
Tpsa: 50.8
Logp: 1.729
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:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
None
SMILES:
COC1=C(Br)C=C2C(NC=N2)=N1
Tpsa:
50.8
Logp:
1.729
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: C₁₆H₃₂O₈S
Molecular Weight: 384.49
Synonyms: None
SMILES: CC(SCCOCCOCCOCCOCCOCCOCCO)=O
Tpsa: 92.68
Logp: 0.358
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O₈S
Molecular Weight:
384.49
Synonyms:
None
SMILES:
CC(SCCOCCOCCOCCOCCOCCOCCO)=O
Tpsa:
92.68
Logp:
0.358
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
20