CS-W006580
6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
Manufacturer: ChemScene
CAS Number: 27452-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006580-5g | In Stock | ₹ 2,652.36 |
| 10g | CS-W006580-10g | In Stock | ₹ 4,876.92 |
| 15g | CS-W006580-15g | In Stock | ₹ 5,989.20 |
| 25g | CS-W006580-25g | In Stock | ₹ 8,213.76 |
| 100g | CS-W006580-100g | In Stock | ₹ 30,801.60 |
| 500g | CS-W006580-500g | In Stock | ₹ 1,01,645.28 |
CS-W006580 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD05664407
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉Br
Molecular Weight
267.21
Synonyms
6-Bromo-1,1,4,4-tetramethyltetralin
SMILES
CC1(C)CCC(C)(C)C2=C1C=C(Br)C=C2
Tpsa
0
Logp
4.7981
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27452-17-1 | 6-Bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | A2B Chem | ₹ 941.16 - ₹ 21,561.12 |
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: MFCD05664407
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Br
Molecular Weight: 267.21
Synonyms: 6-Bromo-1,1,4,4-tetramethyltetralin
SMILES: CC1(C)CCC(C)(C)C2=C1C=C(Br)C=C2
Tpsa: 0
Logp: 4.7981
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05664407
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Br
Molecular Weight:
267.21
Synonyms:
6-Bromo-1,1,4,4-tetramethyltetralin
SMILES:
CC1(C)CCC(C)(C)C2=C1C=C(Br)C=C2
Tpsa:
0
Logp:
4.7981
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 6-CYANO-2-PYRIDINE CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(OC)C1=NC(C#N)=CC=C1
Tpsa: 62.98
Logp: 0.73988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
6-CYANO-2-PYRIDINE CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(OC)C1=NC(C#N)=CC=C1
Tpsa:
62.98
Logp:
0.73988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09999180
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FO₂
Molecular Weight: 190.17
Synonyms: 6-Fluoronaphthalene-1-carboxylic acid
SMILES: O=C(O)C1=C2C=CC(F)=CC2=CC=C1
Tpsa: 37.3
Logp: 2.6771
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09999180
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FO₂
Molecular Weight:
190.17
Synonyms:
6-Fluoronaphthalene-1-carboxylic acid
SMILES:
O=C(O)C1=C2C=CC(F)=CC2=CC=C1
Tpsa:
37.3
Logp:
2.6771
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10566759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: 6H-Pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester
SMILES: C(=O)(OC(C)(C)C)N1CCC2=C(C1)[NH]N=C2C(=O)O
Tpsa: 95.52
Logp: 1.4011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10566759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
6H-Pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester
SMILES:
C(=O)(OC(C)(C)C)N1CCC2=C(C1)[NH]N=C2C(=O)O
Tpsa:
95.52
Logp:
1.4011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1