CS-0168648
2-Bromo-4,4-dimethylcyclohex-1-ene-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 251980-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168648-250mg | In Stock | ₹ 25,810.00 |
| 1g | CS-0168648-1g | In Stock | ₹ 50,997.00 |
| 5g | CS-0168648-5g | In Stock | ₹ 1,51,300.00 |
CS-0168648 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrO
Molecular Weight
217.10
Synonyms
2-broMo-4,4-diMethylcyclohex-1-enecarbaldehyde
SMILES
CC1(C)CC(Br)=C(C=O)CC1
Tpsa
17.07
Logp
3.0444
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BROMO-44-DIMETHYLCYCLOHEX-1-ENE-1-CARBALDEHYDE / 0.25g / 596334754 / AT25662 / 95.000 / 251980-67-3 / MFCD27948129 / 217.106 / C9H13BrO | eMolecules | ₹ 37,337.28 | |
 | 2-Bromo-4,4-dimethyl-1-cyclohexenecarbaldehyde | Aaron Chemicals LLC | ₹ 4,806.00 - ₹ 97,099.00 | |
 | 251980-67-3 | 2-bromo-4,4-dimethyl-1-cyclohexenecarbaldehyde | A2B Chem | ₹ 12,015.00 - ₹ 12,816.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrO
Molecular Weight: 217.10
Synonyms: 2-broMo-4,4-diMethylcyclohex-1-enecarbaldehyde
SMILES: CC1(C)CC(Br)=C(C=O)CC1
Tpsa: 17.07
Logp: 3.0444
H Acceptors: 1
H Donors: 0
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:
C₉H₁₃BrO
Molecular Weight:
217.10
Synonyms:
2-broMo-4,4-diMethylcyclohex-1-enecarbaldehyde
SMILES:
CC1(C)CC(Br)=C(C=O)CC1
Tpsa:
17.07
Logp:
3.0444
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂O₃
Molecular Weight: 330.77
Synonyms: 4-[(6,7-DiMethoxy-4-quinolyl)oxy]-2-chloroaniline
SMILES: NC1=CC=C(OC2=CC=NC3=CC(OC)=C(OC)C=C23)C=C1Cl
Tpsa: 66.6
Logp: 4.2799
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O₃
Molecular Weight:
330.77
Synonyms:
4-[(6,7-DiMethoxy-4-quinolyl)oxy]-2-chloroaniline
SMILES:
NC1=CC=C(OC2=CC=NC3=CC(OC)=C(OC)C=C23)C=C1Cl
Tpsa:
66.6
Logp:
4.2799
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₆H₈₇N₁₇O₁₅
Molecular Weight: 1358.50
Synonyms: None
SMILES: O=C(N)[C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CCCNC(NC)=N)NC([C@H](CC(C)C)NC(NNC([C@H](CC3=CC=CC=C3)NC([C@H]([C@H](O)C)NC([C@H](CC(N)=O)NC([C@@H](CC4=CNC5=C4C=CC=C5)NC([C@@H](CC6=CC=C(O)C=C6)NC(C)=O)=O)=O)=O)=O)=O)=O)=O)=O.CC(O)=O
Tpsa: 517.36
Logp: -0.85963
H Acceptors: 15
H Donors: 20
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₈₇N₁₇O₁₅
Molecular Weight:
1358.50
Synonyms:
None
SMILES:
O=C(N)[C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CCCNC(NC)=N)NC([C@H](CC(C)C)NC(NNC([C@H](CC3=CC=CC=C3)NC([C@H]([C@H](O)C)NC([C@H](CC(N)=O)NC([C@@H](CC4=CNC5=C4C=CC=C5)NC([C@@H](CC6=CC=C(O)C=C6)NC(C)=O)=O)=O)=O)=O)=O)=O)=O)=O.CC(O)=O
Tpsa:
517.36
Logp:
-0.85963
H Acceptors:
15
H Donors:
20
Rotatable Bonds:
33
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂N₄O₂
Molecular Weight: 365.21
Synonyms: None
SMILES: O=C1N(C2=C(C)C=CN=C2C(C)C)C3=NC(Cl)=C(Cl)C=C3C(N1)=O
Tpsa: 80.64
Logp: 3.20762
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₄Cl₂N₄O₂
Molecular Weight:
365.21
Synonyms:
None
SMILES:
O=C1N(C2=C(C)C=CN=C2C(C)C)C3=NC(Cl)=C(Cl)C=C3C(N1)=O
Tpsa:
80.64
Logp:
3.20762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2