CS-0622658
1,2-Dibromo-3,3-dimethyl-1-butene
Manufacturer: ChemScene
CAS Number: 99584-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0622658-25g | In Stock | ₹ 5,133.60 |
CS-0622658 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
96.0%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀Br₂
Molecular Weight
241.95
Synonyms
None
SMILES
CC(C)(C)/C(=C\Br)/Br
Tpsa
0
Logp
3.6637
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99584-95-9 | 1,2-Dibromo-3,3-dimethyl-1-butene | A2B Chem | ₹ 1,540.08 - ₹ 3,422.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Br₂
Molecular Weight: 241.95
Synonyms: None
SMILES: CC(C)(C)/C(=C\Br)/Br
Tpsa: 0
Logp: 3.6637
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Br₂
Molecular Weight:
241.95
Synonyms:
None
SMILES:
CC(C)(C)/C(=C\Br)/Br
Tpsa:
0
Logp:
3.6637
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: COC1=CC=CC(OC2CNC2)=N1.[H]Cl
Tpsa: 43.38
Logp: 0.8626
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
COC1=CC=CC(OC2CNC2)=N1.[H]Cl
Tpsa:
43.38
Logp:
0.8626
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆D₄O₂
Molecular Weight: 142.19
Synonyms: α,α'-Dihydroxy-p-xylene-d<sub>4</sub>
SMILES: [2H]C1=C(CO)C([2H])=C([2H])C(CO)=C1[2H]
Tpsa: 40.46
Logp: 0.6712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆D₄O₂
Molecular Weight:
142.19
Synonyms:
α,α'-Dihydroxy-p-xylene-d<sub>4</sub>
SMILES:
[2H]C1=C(CO)C([2H])=C([2H])C(CO)=C1[2H]
Tpsa:
40.46
Logp:
0.6712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: O=C1NC(CCN1C2=CC(C)=CC=C2Br)=O
Tpsa: 49.41
Logp: 2.20382
H Acceptors: 2
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
O=C1NC(CCN1C2=CC(C)=CC=C2Br)=O
Tpsa:
49.41
Logp:
2.20382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1