CS-0325514
1-Bromo-3-(tert-butyl)-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 1007375-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325514-5g | In Stock | ₹ 6,844.80 |
CS-0325514 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95+%
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
2-bromo-6-tert-butylanisole
SMILES
CC(C)(C)C1=C(C(=CC=C1)Br)OC
Tpsa
9.23
Logp
3.7552
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007375-07-6 | 1-Bromo-3-(tert-butyl)-2-methoxybenzene | A2B Chem | ₹ 2,737.92 - ₹ 8,042.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
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: 2-bromo-6-tert-butylanisole
SMILES: CC(C)(C)C1=C(C(=CC=C1)Br)OC
Tpsa: 9.23
Logp: 3.7552
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
2-bromo-6-tert-butylanisole
SMILES:
CC(C)(C)C1=C(C(=CC=C1)Br)OC
Tpsa:
9.23
Logp:
3.7552
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: C₁₃H₉N₃OS
Molecular Weight: 255.30
Synonyms: (2E)-2-cyano-3-phenyl-N-(1,3-thiazol-2-yl)prop-2-enamide
SMILES: N#C/C(/C(NC1=NC=CS1)=O)=C\C2=CC=CC=C2
Tpsa: 65.78
Logp: 2.68878
H Acceptors: 4
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:
C₁₃H₉N₃OS
Molecular Weight:
255.30
Synonyms:
(2E)-2-cyano-3-phenyl-N-(1,3-thiazol-2-yl)prop-2-enamide
SMILES:
N#C/C(/C(NC1=NC=CS1)=O)=C\C2=CC=CC=C2
Tpsa:
65.78
Logp:
2.68878
H Acceptors:
4
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 4-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]THIOPHENE-2-CARBOXYLIC ACID
SMILES: CC1=NN(CC2=CSC(=C2)C(=O)O)C(=C1)C
Tpsa: 55.12
Logp: 2.30794
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
4-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]THIOPHENE-2-CARBOXYLIC ACID
SMILES:
CC1=NN(CC2=CSC(=C2)C(=O)O)C(=C1)C
Tpsa:
55.12
Logp:
2.30794
H Acceptors:
4
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: C₁₄H₁₅N₅O₂
Molecular Weight: 285.30
Synonyms: [4-(1-Ethyl-1H-pyrazol-4-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CCN1C=C(C=N1)C2=C3C(=NN(CC(=O)O)C3=NC=C2)C
Tpsa: 85.83
Logp: 1.70772
H Acceptors: 6
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:
C₁₄H₁₅N₅O₂
Molecular Weight:
285.30
Synonyms:
[4-(1-Ethyl-1H-pyrazol-4-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CCN1C=C(C=N1)C2=C3C(=NN(CC(=O)O)C3=NC=C2)C
Tpsa:
85.83
Logp:
1.70772
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4