CS-0255249
1-Bromo-5-isopropyl-2,4-dimethoxybenzene
Manufacturer: ChemScene
CAS Number: 1155371-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0255249-1g | In Stock | ₹ 1,03,527.60 |
CS-0255249 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,527.60
GST (18%): ₹ 18,634.968
Total Price: ₹ 1,22,162.568
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrO₂
Molecular Weight
259.14
Synonyms
None
SMILES
CC(C1=C(OC)C=C(OC)C(Br)=C1)C
Tpsa
18.46
Logp
3.5897
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155371-46-2 | 1-Bromo-5-isopropyl-2,4-dimethoxybenzene | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: None
SMILES: CC(C1=C(OC)C=C(OC)C(Br)=C1)C
Tpsa: 18.46
Logp: 3.5897
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:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
None
SMILES:
CC(C1=C(OC)C=C(OC)C(Br)=C1)C
Tpsa:
18.46
Logp:
3.5897
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: cyclopentyl (2S)-2-aminopropanoate hydrochloride
SMILES: N[C@@H](C)C(OC1CCCC1)=O.[H]Cl
Tpsa: 52.32
Logp: 1.2412
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
cyclopentyl (2S)-2-aminopropanoate hydrochloride
SMILES:
N[C@@H](C)C(OC1CCCC1)=O.[H]Cl
Tpsa:
52.32
Logp:
1.2412
H Acceptors:
3
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: CC(C1=C(OC)C=C(OC)C(C#C)=C1)C
Tpsa: 18.46
Logp: 2.8085
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
CC(C1=C(OC)C=C(OC)C(C#C)=C1)C
Tpsa:
18.46
Logp:
2.8085
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C[C@H]1C2=C(C[C@H](N1)C(O)=O)C3=CC=CC=C3N2
Tpsa: 65.12
Logp: 1.8278
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C[C@H]1C2=C(C[C@H](N1)C(O)=O)C3=CC=CC=C3N2
Tpsa:
65.12
Logp:
1.8278
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1