CS-0235330
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 69739-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235330-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0235330-250mg | In Stock | ₹ 24,812.40 |
| 1g | CS-0235330-1g | In Stock | ₹ 66,651.24 |
CS-0235330 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO
Molecular Weight
182.65
Synonyms
7-Chloro-1,2,3,4-tetrahydro-1-naphthalenol
SMILES
OC1CCCC2=C1C=C(Cl)C=C2
Tpsa
20.23
Logp
2.7097
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69739-61-3 | 7-chloro-1,2,3,4-tetrahydronaphthalen-1-ol | A2B Chem | ₹ 8,556.00 - ₹ 14,545.20 |
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
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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: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 7-Chloro-1,2,3,4-tetrahydro-1-naphthalenol
SMILES: OC1CCCC2=C1C=C(Cl)C=C2
Tpsa: 20.23
Logp: 2.7097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
7-Chloro-1,2,3,4-tetrahydro-1-naphthalenol
SMILES:
OC1CCCC2=C1C=C(Cl)C=C2
Tpsa:
20.23
Logp:
2.7097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N'-acetyl-N,N-dimethyl-m-phenylenediamine
SMILES: CC(NC1=CC(N(C)C)=CC=C1)=O
Tpsa: 32.34
Logp: 1.711
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N'-acetyl-N,N-dimethyl-m-phenylenediamine
SMILES:
CC(NC1=CC(N(C)C)=CC=C1)=O
Tpsa:
32.34
Logp:
1.711
H Acceptors:
2
H Donors:
1
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 2-Piperidinecarboxamide,4-methyl-(9CI)
SMILES: O=C(C1NCCC(C)C1)N
Tpsa: 55.12
Logp: -0.1402
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
2-Piperidinecarboxamide,4-methyl-(9CI)
SMILES:
O=C(C1NCCC(C)C1)N
Tpsa:
55.12
Logp:
-0.1402
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄F₂O₃
Molecular Weight: 244.23
Synonyms: Benzenepropanoic acid, α,α-difluoro-β-hydroxy-β-methyl-, ethyl ester
SMILES: CC(C1=CC=CC=C1)(O)C(F)(F)C(OCC)=O
Tpsa: 46.53
Logp: 2.0925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O₃
Molecular Weight:
244.23
Synonyms:
Benzenepropanoic acid, α,α-difluoro-β-hydroxy-β-methyl-, ethyl ester
SMILES:
CC(C1=CC=CC=C1)(O)C(F)(F)C(OCC)=O
Tpsa:
46.53
Logp:
2.0925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4