CS-0162022
(S)-7-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2250241-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162022-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0162022-250mg | In Stock | ₹ 14,863.00 |
| 1g | CS-0162022-1g | In Stock | ₹ 45,746.00 |
CS-0162022 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
97%
MDL No
MFCD26585970
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂N
Molecular Weight
218.12
Synonyms
(1s)-7-chloro-1,2,3,4-tetrahydronaphthylamine hcl
SMILES
N[C@H]1CCCC2=C1C=C(Cl)C=C2.[H]Cl
Tpsa
26.02
Logp
3.0979
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2250241-96-2 | (S)-7-Chloro-1,2,3,4-tetrahydronaphthalen-1-aminehydrochloride | A2B Chem | ₹ 7,832.00 - ₹ 11,926.00 |
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: MFCD26585970
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: (1s)-7-chloro-1,2,3,4-tetrahydronaphthylamine hcl
SMILES: N[C@H]1CCCC2=C1C=C(Cl)C=C2.[H]Cl
Tpsa: 26.02
Logp: 3.0979
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26585970
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
(1s)-7-chloro-1,2,3,4-tetrahydronaphthylamine hcl
SMILES:
N[C@H]1CCCC2=C1C=C(Cl)C=C2.[H]Cl
Tpsa:
26.02
Logp:
3.0979
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (4S)-7-METHYL-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE HCl
SMILES: N[C@H]1CCOC2=C1C=CC(C)=C2.[H]Cl
Tpsa: 35.25
Logp: 2.19912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(4S)-7-METHYL-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE HCl
SMILES:
N[C@H]1CCOC2=C1C=CC(C)=C2.[H]Cl
Tpsa:
35.25
Logp:
2.19912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26585966
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: (S)-6-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES: N[C@H]1CCCC2=C1C=CC(Cl)=C2.[H]Cl
Tpsa: 26.02
Logp: 3.0979
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26585966
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
(S)-6-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES:
N[C@H]1CCCC2=C1C=CC(Cl)=C2.[H]Cl
Tpsa:
26.02
Logp:
3.0979
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD24435648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: (4S)-6-(TRIFLUOROMETHYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE HYDROCHLORIDE
SMILES: N[C@H]1CCOC2=C1C=C(C(F)(F)F)C=C2.[H]Cl
Tpsa: 35.25
Logp: 2.9095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD24435648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
(4S)-6-(TRIFLUOROMETHYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE HYDROCHLORIDE
SMILES:
N[C@H]1CCOC2=C1C=C(C(F)(F)F)C=C2.[H]Cl
Tpsa:
35.25
Logp:
2.9095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0