CS-0162535
(R)-5-Methyl-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 1055321-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0162535-50mg | In Stock | ₹ 6,245.88 |
| 100mg | CS-0162535-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0162535-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0162535-1g | In Stock | ₹ 53,475.00 |
CS-0162535 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
(1R)-5-Methyl-1,2,3,4-tetrahydronaphthalen-1-aMine
SMILES
N[C@@H]1CCCC2=C1C=CC=C2C
Tpsa
26.02
Logp
2.33112
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1055321-35-1 | (R)-5-Methyl-1,2,3,4-tetrahydronaphthalen-1-amine | A2B Chem | ₹ 8,213.76 - ₹ 16,256.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (1R)-5-Methyl-1,2,3,4-tetrahydronaphthalen-1-aMine
SMILES: N[C@@H]1CCCC2=C1C=CC=C2C
Tpsa: 26.02
Logp: 2.33112
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(1R)-5-Methyl-1,2,3,4-tetrahydronaphthalen-1-aMine
SMILES:
N[C@@H]1CCCC2=C1C=CC=C2C
Tpsa:
26.02
Logp:
2.33112
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: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: None
SMILES: OC1=NC(C)=CC(N)=C1.[H]Cl
Tpsa: 59.14
Logp: 1.09962
H Acceptors: 3
H Donors: 2
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:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
None
SMILES:
OC1=NC(C)=CC(N)=C1.[H]Cl
Tpsa:
59.14
Logp:
1.09962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HBrClFN₂
Molecular Weight: 211.42
Synonyms: None
SMILES: FC1=CN=C(Cl)N=C1Br
Tpsa: 25.78
Logp: 2.0316
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBrClFN₂
Molecular Weight:
211.42
Synonyms:
None
SMILES:
FC1=CN=C(Cl)N=C1Br
Tpsa:
25.78
Logp:
2.0316
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: rac-6-fluoro-2,3-dihydro-benzofuran-3-ylamine
SMILES: NC1COC2=CC(F)=CC=C12
Tpsa: 35.25
Logp: 1.2179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
rac-6-fluoro-2,3-dihydro-benzofuran-3-ylamine
SMILES:
NC1COC2=CC(F)=CC=C12
Tpsa:
35.25
Logp:
1.2179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0