CS-0116579
2-Chloro-1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethanone
Manufacturer: ChemScene
CAS Number: 5803-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116579-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0116579-5g | In Stock | ₹ 60,063.12 |
CS-0116579 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO
Molecular Weight
208.68
Synonyms
2-Chloro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
SMILES
ClCC(C1=CC=C2CCCCC2=C1)=O
Tpsa
17.07
Logp
2.9869
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5803-67-8 | 2-Chloro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO
Molecular Weight: 208.68
Synonyms: 2-Chloro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
SMILES: ClCC(C1=CC=C2CCCCC2=C1)=O
Tpsa: 17.07
Logp: 2.9869
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₃ClO
Molecular Weight:
208.68
Synonyms:
2-Chloro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
SMILES:
ClCC(C1=CC=C2CCCCC2=C1)=O
Tpsa:
17.07
Logp:
2.9869
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: 2-Chloro-1-indan-5-yl-ethanone
SMILES: ClCC(C1=CC2=C(CCC2)C=C1)=O
Tpsa: 17.07
Logp: 2.5968
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
2-Chloro-1-indan-5-yl-ethanone
SMILES:
ClCC(C1=CC2=C(CCC2)C=C1)=O
Tpsa:
17.07
Logp:
2.5968
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: B-BROMO-P-METHYLPHENETOLE
SMILES: CC1=CC=C(OCCBr)C=C1
Tpsa: 9.23
Logp: 2.76872
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
B-BROMO-P-METHYLPHENETOLE
SMILES:
CC1=CC=C(OCCBr)C=C1
Tpsa:
9.23
Logp:
2.76872
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 2-Bromoethyl 3,4-dimethylphenyl ether
SMILES: CC1=CC(OCCBr)=CC=C1C
Tpsa: 9.23
Logp: 3.07714
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
2-Bromoethyl 3,4-dimethylphenyl ether
SMILES:
CC1=CC(OCCBr)=CC=C1C
Tpsa:
9.23
Logp:
3.07714
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3