CS-0337922
4-Bromo-2-isobutoxy-1-methylbenzene
Manufacturer: ChemScene
CAS Number: 1309933-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337922-1g | In Stock | ₹ 1,00,837.00 |
| 5g | CS-0337922-5g | In Stock | ₹ 2,62,995.00 |
CS-0337922 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrO
Molecular Weight
243.14
Synonyms
None
SMILES
CC(C)COC1=CC(Br)=CC=C1C
Tpsa
9.23
Logp
3.79232
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309933-19-4 | 4-Bromo-1-methyl-2-(2-methylpropoxy)benzene | A2B Chem | ₹ 36,757.00 - ₹ 69,509.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: CC(C)COC1=CC(Br)=CC=C1C
Tpsa: 9.23
Logp: 3.79232
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CC(C)COC1=CC(Br)=CC=C1C
Tpsa:
9.23
Logp:
3.79232
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: None
SMILES: O=C(C1=NN(CC2=CC=C(Cl)C=C2)C=C1)O
Tpsa: 55.12
Logp: 2.283
H Acceptors: 3
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
None
SMILES:
O=C(C1=NN(CC2=CC=C(Cl)C=C2)C=C1)O
Tpsa:
55.12
Logp:
2.283
H Acceptors:
3
H Donors:
1
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: C₁₀H₈F₄O₄
Molecular Weight: 268.16
Synonyms: ethyl 2,6-bis(difluoromethyl)-4-oxopyran-3-carboxylate
SMILES: O=C1C(C(OCC)=O)=C(C(F)F)OC(C(F)F)=C1
Tpsa: 56.51
Logp: 2.6917
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈F₄O₄
Molecular Weight:
268.16
Synonyms:
ethyl 2,6-bis(difluoromethyl)-4-oxopyran-3-carboxylate
SMILES:
O=C1C(C(OCC)=O)=C(C(F)F)OC(C(F)F)=C1
Tpsa:
56.51
Logp:
2.6917
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₃N₃O
Molecular Weight: 177.08
Synonyms: [3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl]acetonitrile
SMILES: C(C#N)C1=NC(=NO1)C(F)(F)F
Tpsa: 62.71
Logp: 1.15448
H Acceptors: 4
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:
C₅H₂F₃N₃O
Molecular Weight:
177.08
Synonyms:
[3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl]acetonitrile
SMILES:
C(C#N)C1=NC(=NO1)C(F)(F)F
Tpsa:
62.71
Logp:
1.15448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1