CS-0319689
N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 6272-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319689-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0319689-1g | In Stock | ₹ 29,281.00 |
| 5g | CS-0319689-5g | In Stock | ₹ 88,911.00 |
CS-0319689 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
1-ACETAMIDO-5,6,7,8-TETRAHYDRONAPHTHALENE
SMILES
CC(NC1=CC=CC2=C1CCCC2)=O
Tpsa
29.1
Logp
2.5238
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6272-18-0 | N-(5,6,7,8-Tetrahydronaphthalen-1-yl)acetamide | A2B Chem | ₹ 11,748.00 - ₹ 90,958.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-ACETAMIDO-5,6,7,8-TETRAHYDRONAPHTHALENE
SMILES: CC(NC1=CC=CC2=C1CCCC2)=O
Tpsa: 29.1
Logp: 2.5238
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-ACETAMIDO-5,6,7,8-TETRAHYDRONAPHTHALENE
SMILES:
CC(NC1=CC=CC2=C1CCCC2)=O
Tpsa:
29.1
Logp:
2.5238
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₅N
Molecular Weight: 221.30
Synonyms: Indole,2-(2,4-dimethylphenyl)
SMILES: CC1=CC(=C(C=C1)C2=CC3=CC=CC=C3N2)C
Tpsa: 15.79
Logp: 4.45174
H Acceptors: 0
H Donors: 1
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:
C₁₆H₁₅N
Molecular Weight:
221.30
Synonyms:
Indole,2-(2,4-dimethylphenyl)
SMILES:
CC1=CC(=C(C=C1)C2=CC3=CC=CC=C3N2)C
Tpsa:
15.79
Logp:
4.45174
H Acceptors:
0
H Donors:
1
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: C₁₂H₁₉N₅O₃
Molecular Weight: 281.31
Synonyms: 4-tert-Butylamino-6-morpholin-4-yl-[1,3,5]triazine-2-carboxylic acid
SMILES: O=C(C1=NC(NC(C)(C)C)=NC(N2CCOCC2)=N1)O
Tpsa: 100.47
Logp: 0.6168
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₉N₅O₃
Molecular Weight:
281.31
Synonyms:
4-tert-Butylamino-6-morpholin-4-yl-[1,3,5]triazine-2-carboxylic acid
SMILES:
O=C(C1=NC(NC(C)(C)C)=NC(N2CCOCC2)=N1)O
Tpsa:
100.47
Logp:
0.6168
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: 4-AMINO-2-BENZOTHIAZOL-2-YL-6-METHYL-PHENOL
SMILES: CC1=CC(=CC(=C1O)C2=NC3=CC=CC=C3S2)N
Tpsa: 59.14
Logp: 3.55952
H Acceptors: 4
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:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
4-AMINO-2-BENZOTHIAZOL-2-YL-6-METHYL-PHENOL
SMILES:
CC1=CC(=CC(=C1O)C2=NC3=CC=CC=C3S2)N
Tpsa:
59.14
Logp:
3.55952
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1