CS-0195421
1-Bromo-4,4-dimethylcyclohex-1-ene
Manufacturer: ChemScene
CAS Number: 1020253-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195421-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0195421-5g | In Stock | ₹ 50,052.60 |
CS-0195421 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃Br
Molecular Weight
189.09
Synonyms
1-bromo-4,4-dimethylcyclohexene
SMILES
CC1(C)CC=C(CC1)Br
Tpsa
0
Logp
3.4753
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Br
Molecular Weight: 189.09
Synonyms: 1-bromo-4,4-dimethylcyclohexene
SMILES: CC1(C)CC=C(CC1)Br
Tpsa: 0
Logp: 3.4753
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Br
Molecular Weight:
189.09
Synonyms:
1-bromo-4,4-dimethylcyclohexene
SMILES:
CC1(C)CC=C(CC1)Br
Tpsa:
0
Logp:
3.4753
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BrNO₂
Molecular Weight: 362.26
Synonyms: tert-Butyl N-benzyl-N-(4-bromophenyl)carbamate
SMILES: CC(C)(C)OC(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)Br
Tpsa: 29.54
Logp: 5.3908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BrNO₂
Molecular Weight:
362.26
Synonyms:
tert-Butyl N-benzyl-N-(4-bromophenyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)Br
Tpsa:
29.54
Logp:
5.3908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂FO₂
Molecular Weight: 297.90
Synonyms: None
SMILES: C1=C(C=C(C(=C1Br)C(=O)O)F)Br
Tpsa: 37.3
Logp: 3.0489
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂FO₂
Molecular Weight:
297.90
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Br)C(=O)O)F)Br
Tpsa:
37.3
Logp:
3.0489
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrINO
Molecular Weight: 341.97
Synonyms: 5-Bromo-3-iodo-2-isopropoxy-pyridine
SMILES: CC(C)OC1=C(C=C(C=N1)Br)I
Tpsa: 22.12
Logp: 3.2359
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrINO
Molecular Weight:
341.97
Synonyms:
5-Bromo-3-iodo-2-isopropoxy-pyridine
SMILES:
CC(C)OC1=C(C=C(C=N1)Br)I
Tpsa:
22.12
Logp:
3.2359
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2