CS-0131245
(S)-7-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 1228548-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131245-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0131245-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0131245-1g | In Stock | ₹ 17,533.00 |
| 5g | CS-0131245-5g | In Stock | ₹ 81,613.00 |
CS-0131245 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD07373998
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN
Molecular Weight
181.66
Synonyms
1-NaphthalenaMine, 7-chloro-1,2,3,4-tetrahydro-, (1S)-
SMILES
N[C@H]1CCCC2=C1C=C(Cl)C=C2
Tpsa
26.02
Logp
2.6761
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S)-7-CHLORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE | 1228548-44-4 | MFCD07373998 | 1g | eMolecules | ₹ 48,144.55 | |
 | 1228548-44-4 | 1-NaphthalenaMine, 7-chloro-1,2,3,4-tetrahydro-, (1S)- | A2B Chem | ₹ 3,560.00 - ₹ 12,282.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07373998
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 1-NaphthalenaMine, 7-chloro-1,2,3,4-tetrahydro-, (1S)-
SMILES: N[C@H]1CCCC2=C1C=C(Cl)C=C2
Tpsa: 26.02
Logp: 2.6761
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07373998
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
1-NaphthalenaMine, 7-chloro-1,2,3,4-tetrahydro-, (1S)-
SMILES:
N[C@H]1CCCC2=C1C=C(Cl)C=C2
Tpsa:
26.02
Logp:
2.6761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD20482265
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: (1S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SMILES: N[C@H]1CCCC2=C1C=C(F)C=C2.[H]Cl
Tpsa: 26.02
Logp: 2.5836
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20482265
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
(1S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SMILES:
N[C@H]1CCCC2=C1C=C(F)C=C2.[H]Cl
Tpsa:
26.02
Logp:
2.5836
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD26586038
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: (1R)-7-Fluoro-1,2,3,4-tetra hydronaphthalen-1-amine hcl
SMILES: N[C@@H]1CCCC2=C1C=C(F)C=C2.[H]Cl
Tpsa: 26.02
Logp: 2.5836
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD26586038
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
(1R)-7-Fluoro-1,2,3,4-tetra hydronaphthalen-1-amine hcl
SMILES:
N[C@@H]1CCCC2=C1C=C(F)C=C2.[H]Cl
Tpsa:
26.02
Logp:
2.5836
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: C₁₁H₁₅BrClN
Molecular Weight: 276.60
Synonyms: None
SMILES: NC1CCCC2=C1C=C(Br)C=C2C.[H]Cl
Tpsa: 26.02
Logp: 3.51542
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:
C₁₁H₁₅BrClN
Molecular Weight:
276.60
Synonyms:
None
SMILES:
NC1CCCC2=C1C=C(Br)C=C2C.[H]Cl
Tpsa:
26.02
Logp:
3.51542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0