CS-0514363
(R)-5-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2055848-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0514363-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0514363-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0514363-1g | In Stock | ₹ 37,218.60 |
CS-0514363 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂N
Molecular Weight
218.12
Synonyms
(R)-5-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES
ClC1=C2C([C@@H](CCC2)N)=CC=C1.Cl
Tpsa
26.02
Logp
3.0979
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-5-Chloro-1234-tetrahydronaphthalen-1-amine hydrochloride / 100mg / 714318010 / CS-0514363 / 0.000 / 2055848-84-3 / MFCD26586043 / 218.120 / C10H13Cl2N | eMolecules | ₹ 8,312.15 | |
 | 2055848-84-3 | (1R)-5-chloro-1,2,3,4-tetrahydronaphthylamine hydrochloride | A2B Chem | ₹ 4,192.44 - ₹ 9,326.04 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: (R)-5-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES: ClC1=C2C([C@@H](CCC2)N)=CC=C1.Cl
Tpsa: 26.02
Logp: 3.0979
H Acceptors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
(R)-5-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES:
ClC1=C2C([C@@H](CCC2)N)=CC=C1.Cl
Tpsa:
26.02
Logp:
3.0979
H Acceptors:
1
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: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: 1-(2-FLUORO-5-METHOXYPHENYL)ETHAN-1-AMINE HYDROCHLORIDE
SMILES: FC1=CC=C(C=C1C(C)N)OC.Cl
Tpsa: 35.25
Logp: 2.2758
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:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
1-(2-FLUORO-5-METHOXYPHENYL)ETHAN-1-AMINE HYDROCHLORIDE
SMILES:
FC1=CC=C(C=C1C(C)N)OC.Cl
Tpsa:
35.25
Logp:
2.2758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrIO₂
Molecular Weight: 354.97
Synonyms: Benzoic acid, 2-(bromomethyl)-5-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(I)=CC=C1CBr
Tpsa: 26.3
Logp: 2.9727
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrIO₂
Molecular Weight:
354.97
Synonyms:
Benzoic acid, 2-(bromomethyl)-5-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=CC=C1CBr
Tpsa:
26.3
Logp:
2.9727
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 3-Amino-3-(4-chlorophenyl)cyclobutan-1-ol
SMILES: OC1CC(C2=CC=C(Cl)C=C2)(N)C1
Tpsa: 46.25
Logp: 1.6487
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
3-Amino-3-(4-chlorophenyl)cyclobutan-1-ol
SMILES:
OC1CC(C2=CC=C(Cl)C=C2)(N)C1
Tpsa:
46.25
Logp:
1.6487
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1