CS-0192572
2-Bromo-4-methyl-1-propoxybenzene
Manufacturer: ChemScene
CAS Number: 99187-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192572-1g | In Stock | ₹ 37,903.08 |
| 5g | CS-0192572-5g | In Stock | ₹ 1,34,329.20 |
CS-0192572 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,903.08
GST (18%): ₹ 6,822.554
Total Price: ₹ 44,725.634
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO
Molecular Weight
229.11
Synonyms
None
SMILES
CCCOC1=C(C=C(C)C=C1)Br
Tpsa
9.23
Logp
3.54632
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99187-38-9 | 2-Bromo-4-methyl-1-propoxybenzene | A2B Chem | ₹ 14,630.76 - ₹ 85,645.56 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: None
SMILES: CCCOC1=C(C=C(C)C=C1)Br
Tpsa: 9.23
Logp: 3.54632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C)C=C1)Br
Tpsa:
9.23
Logp:
3.54632
H Acceptors:
1
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: C₁₂H₁₁ClFN
Molecular Weight: 223.67
Synonyms: None
SMILES: CC1=CC=C(C)N1C2=CC=C(Cl)C=C2F
Tpsa: 4.93
Logp: 3.88664
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:
C₁₂H₁₁ClFN
Molecular Weight:
223.67
Synonyms:
None
SMILES:
CC1=CC=C(C)N1C2=CC=C(Cl)C=C2F
Tpsa:
4.93
Logp:
3.88664
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: C₁₃H₁₄BrN
Molecular Weight: 264.16
Synonyms: None
SMILES: CC1=CC=C(C)N1C2=CC=C(Br)C(C)=C2
Tpsa: 4.93
Logp: 4.16506
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:
C₁₃H₁₄BrN
Molecular Weight:
264.16
Synonyms:
None
SMILES:
CC1=CC=C(C)N1C2=CC=C(Br)C(C)=C2
Tpsa:
4.93
Logp:
4.16506
H Acceptors:
1
H Donors:
0
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: C₉H₆F₂O₂
Molecular Weight: 184.14
Synonyms: (2E)-3-(2,3-difluorophenyl)prop-2-enoic acid
SMILES: O=C(O)C=CC1=CC=CC(F)=C1F
Tpsa: 37.3
Logp: 2.0626
H Acceptors: 1
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:
C₉H₆F₂O₂
Molecular Weight:
184.14
Synonyms:
(2E)-3-(2,3-difluorophenyl)prop-2-enoic acid
SMILES:
O=C(O)C=CC1=CC=CC(F)=C1F
Tpsa:
37.3
Logp:
2.0626
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2