CS-0241719
5,6,7,8-Tetrahydronaphthalen-2-yl(thiophen-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 875163-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241719-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0241719-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0241719-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0241719-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0241719-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0241719-10g | In Stock | ₹ 1,39,107.00 |
CS-0241719 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NS
Molecular Weight
243.37
Synonyms
1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)-1-THIEN-2-YLMETHANAMINE
SMILES
NC(C1=CC=C2CCCCC2=C1)C3=CC=CS3
Tpsa
26.02
Logp
3.675
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875163-67-0 | 1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)-1-THIEN-2-YLMETHANAMINE | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NS
Molecular Weight: 243.37
Synonyms: 1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)-1-THIEN-2-YLMETHANAMINE
SMILES: NC(C1=CC=C2CCCCC2=C1)C3=CC=CS3
Tpsa: 26.02
Logp: 3.675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NS
Molecular Weight:
243.37
Synonyms:
1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)-1-THIEN-2-YLMETHANAMINE
SMILES:
NC(C1=CC=C2CCCCC2=C1)C3=CC=CS3
Tpsa:
26.02
Logp:
3.675
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: 5-Oxo-1-(4-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxylic acid
SMILES: C1CCN(C1)C2=CC=C(C=C2)N3CC(CC3=O)C(=O)O
Tpsa: 60.85
Logp: 1.7243
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
5-Oxo-1-(4-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxylic acid
SMILES:
C1CCN(C1)C2=CC=C(C=C2)N3CC(CC3=O)C(=O)O
Tpsa:
60.85
Logp:
1.7243
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: Benzenamine, 3-methyl-4-(1-pyrrolidinyl)-, monohydrochloride
SMILES: NC1=CC=C(N2CCCC2)C(C)=C1.[H]Cl
Tpsa: 29.26
Logp: 2.59922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
Benzenamine, 3-methyl-4-(1-pyrrolidinyl)-, monohydrochloride
SMILES:
NC1=CC=C(N2CCCC2)C(C)=C1.[H]Cl
Tpsa:
29.26
Logp:
2.59922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄S
Molecular Weight: 216.26
Synonyms: None
SMILES: S=C1N=C2C=CC=CC2=C3N1N=C(C)N3
Tpsa: 45.98
Logp: 2.24851
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄S
Molecular Weight:
216.26
Synonyms:
None
SMILES:
S=C1N=C2C=CC=CC2=C3N1N=C(C)N3
Tpsa:
45.98
Logp:
2.24851
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0