CS-0193107
1-Bromo-2-isopropoxy-3-methoxybenzene
Manufacturer: ChemScene
CAS Number: 442200-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0193107-5g | In Stock | ₹ 1,18,671.72 |
CS-0193107 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,671.72
GST (18%): ₹ 21,360.91
Total Price: ₹ 1,40,032.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO₂
Molecular Weight
245.11
Synonyms
None
SMILES
COC1=C(OC(C)C)C(Br)=CC=C1
Tpsa
18.46
Logp
3.2449
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-2-isopropoxy-3-methoxybenzene | Aaron Chemicals LLC | ₹ 51,421.56 - ₹ 1,54,350.24 |
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: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: None
SMILES: COC1=C(OC(C)C)C(Br)=CC=C1
Tpsa: 18.46
Logp: 3.2449
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:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
None
SMILES:
COC1=C(OC(C)C)C(Br)=CC=C1
Tpsa:
18.46
Logp:
3.2449
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: C₉H₉ClINO₂
Molecular Weight: 325.53
Synonyms: 3-Pyridinecarboxylic acid, 2-chloro-4-iodo-, 1-methylethyl ester
SMILES: O=C(C1=C(I)C=CN=C1Cl)OC(C)C
Tpsa: 39.19
Logp: 2.9048
H Acceptors: 3
H Donors: 0
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:
C₉H₉ClINO₂
Molecular Weight:
325.53
Synonyms:
3-Pyridinecarboxylic acid, 2-chloro-4-iodo-, 1-methylethyl ester
SMILES:
O=C(C1=C(I)C=CN=C1Cl)OC(C)C
Tpsa:
39.19
Logp:
2.9048
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: None
SMILES: O=CC1=CC(C2=CC=C(F)N=C2)=CC=C1OC
Tpsa: 39.19
Logp: 2.7088
H Acceptors: 3
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:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
None
SMILES:
O=CC1=CC(C2=CC=C(F)N=C2)=CC=C1OC
Tpsa:
39.19
Logp:
2.7088
H Acceptors:
3
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: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: None
SMILES: O=CC1=CC(C2=CC=CN=C2F)=CC=C1OC
Tpsa: 39.19
Logp: 2.7088
H Acceptors: 3
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:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
None
SMILES:
O=CC1=CC(C2=CC=CN=C2F)=CC=C1OC
Tpsa:
39.19
Logp:
2.7088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3