CS-0059980
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 92050-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059980-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0059980-5g | In Stock | ₹ 23,101.20 |
| 25g | CS-0059980-25g | In Stock | ₹ 80,854.20 |
| 100g | CS-0059980-100g | In Stock | ₹ 2,46,412.80 |
CS-0059980 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N
Molecular Weight
203.32
Synonyms
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine
SMILES
C=1C(=CC=C2C(CCC(C12)(C)C)(C)C)N
Tpsa
26.02
Logp
3.6178
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine | 92050-16-3 | MFCD12828202 | 1g | eMolecules | ₹ 9,445.82 | |
 | 92050-16-3 | 5,5,8,8-Tetramethyl-6,7-dihydronaphthalen-2-amine | A2B Chem | ₹ 3,422.40 - ₹ 2,68,829.52 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine
SMILES: C=1C(=CC=C2C(CCC(C12)(C)C)(C)C)N
Tpsa: 26.02
Logp: 3.6178
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine
SMILES:
C=1C(=CC=C2C(CCC(C12)(C)C)(C)C)N
Tpsa:
26.02
Logp:
3.6178
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: Diethyl-2,6-naphthalenedicarboxylate
SMILES: C=1C(=CC=C2C=C(C=CC12)C(=O)OCC)C(=O)OCC
Tpsa: 52.6
Logp: 3.1932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
Diethyl-2,6-naphthalenedicarboxylate
SMILES:
C=1C(=CC=C2C=C(C=CC12)C(=O)OCC)C(=O)OCC
Tpsa:
52.6
Logp:
3.1932
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅ClN₂OS
Molecular Weight: 306.81
Synonyms: 2-Chloro-10H-phenothiazine-10-propanamine 5-oxide
SMILES: C=1C(=CC=C2S(C=3C=CC=CC3N(C21)CCCN)=O)Cl
Tpsa: 46.33
Logp: 3.307
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂OS
Molecular Weight:
306.81
Synonyms:
2-Chloro-10H-phenothiazine-10-propanamine 5-oxide
SMILES:
C=1C(=CC=C2S(C=3C=CC=CC3N(C21)CCCN)=O)Cl
Tpsa:
46.33
Logp:
3.307
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 5-methoxy-2-methyl-2H-pyrazole-3-carboxylic acid methyl ester
SMILES: C=1C(=NN(C1C(=O)OC)C)OC
Tpsa: 53.35
Logp: 0.2153
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
5-methoxy-2-methyl-2H-pyrazole-3-carboxylic acid methyl ester
SMILES:
C=1C(=NN(C1C(=O)OC)C)OC
Tpsa:
53.35
Logp:
0.2153
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2