CS-B1743
6-(Bromoacetyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene
Manufacturer: ChemScene
CAS Number: 132392-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1743-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-B1743-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-B1743-1g | In Stock | ₹ 13,172.00 |
| 5g | CS-B1743-5g | In Stock | ₹ 65,771.00 |
CS-B1743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD00178768
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BrO
Molecular Weight
309.24
Synonyms
2-Bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one; 6-(BROMOACETYL)-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE, TECH.
SMILES
CC1(C)CCC(C)(C)C2=CC=C(C(CBr)=O)C=C12
Tpsa
17.07
Logp
4.6132
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 2-bromo-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)- | Aaron Chemicals LLC | ₹ 4,272.00 - ₹ 42,097.00 | |
 | 132392-28-0 | Ethanone, 2-bromo-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)- | A2B Chem | ₹ 4,895.00 - ₹ 57,049.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00178768
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrO
Molecular Weight: 309.24
Synonyms: 2-Bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one; 6-(BROMOACETYL)-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE, TECH.
SMILES: CC1(C)CCC(C)(C)C2=CC=C(C(CBr)=O)C=C12
Tpsa: 17.07
Logp: 4.6132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00178768
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrO
Molecular Weight:
309.24
Synonyms:
2-Bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one; 6-(BROMOACETYL)-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE, TECH.
SMILES:
CC1(C)CCC(C)(C)C2=CC=C(C(CBr)=O)C=C12
Tpsa:
17.07
Logp:
4.6132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11223413
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: 5-bromo-2-isopropyl-1,3-thiazole
SMILES: CC(C1=NC=C(Br)S1)C
Tpsa: 12.89
Logp: 3.029
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11223413
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
5-bromo-2-isopropyl-1,3-thiazole
SMILES:
CC(C1=NC=C(Br)S1)C
Tpsa:
12.89
Logp:
3.029
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 4-Isoxazolecarboxylicacid,3,5-diethyl-(9CI)
SMILES: O=C(O)C1=C(CC)ON=C1CC
Tpsa: 63.33
Logp: 1.4976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
4-Isoxazolecarboxylicacid,3,5-diethyl-(9CI)
SMILES:
O=C(O)C1=C(CC)ON=C1CC
Tpsa:
63.33
Logp:
1.4976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31617044
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: 1-(tert-Butyl)cyclobutanecarboxylicacid
SMILES: O=C(C1(C(C)(C)C)CCC1)O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31617044
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
1-(tert-Butyl)cyclobutanecarboxylicacid
SMILES:
O=C(C1(C(C)(C)C)CCC1)O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1