CS-0158078
(R)-6-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1810074-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0158078-50mg | In Stock | ₹ 10,267.20 |
| 100mg | CS-0158078-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0158078-250mg | In Stock | ₹ 18,224.28 |
| 1g | CS-0158078-1g | In Stock | ₹ 54,758.40 |
CS-0158078 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD26586034
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂N
Molecular Weight
218.12
Synonyms
(R)-6-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES
C=1C=C(C=C2C1[C@@H](CCC2)N)Cl.Cl
Tpsa
26.02
Logp
3.0979
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Naphthalenamine, 6-chloro-1,2,3,4-tetrahydro-, hydrochloride (1:1), (1R)- | Aaron Chemicals LLC | ₹ 15,657.48 - ₹ 64,940.04 | |
 | 1810074-75-9 | (R)-6-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 81,282.00 |
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: 98%
MDL No: MFCD26586034
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: (R)-6-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES: C=1C=C(C=C2C1[C@@H](CCC2)N)Cl.Cl
Tpsa: 26.02
Logp: 3.0979
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26586034
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
(R)-6-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES:
C=1C=C(C=C2C1[C@@H](CCC2)N)Cl.Cl
Tpsa:
26.02
Logp:
3.0979
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22574936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: 1-(4-Bromo-3-nitrophenyl)-N,N-dimethylmethanamine
SMILES: C=1C(Br)=C([N+](=O)[O-])C=C(CN(C)C)C1
Tpsa: 46.38
Logp: 2.4189
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22574936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
1-(4-Bromo-3-nitrophenyl)-N,N-dimethylmethanamine
SMILES:
C=1C(Br)=C([N+](=O)[O-])C=C(CN(C)C)C1
Tpsa:
46.38
Logp:
2.4189
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28098153
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: C=1C(=CN2C(N1)=CC=C2C(O)=O)Br
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28098153
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
C=1C(=CN2C(N1)=CC=C2C(O)=O)Br
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24434880
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: (S)-METHYL 2-AMINO-3-(5-METHYLPYRIDIN-2-YL)PROPANOATE DIHYDROCHLORIDE
SMILES: C=1C(=CN=C(C1)C[C@H](N)C(=O)OC)C.Cl
Tpsa: 65.21
Logp: 0.85462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD24434880
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
(S)-METHYL 2-AMINO-3-(5-METHYLPYRIDIN-2-YL)PROPANOATE DIHYDROCHLORIDE
SMILES:
C=1C(=CN=C(C1)C[C@H](N)C(=O)OC)C.Cl
Tpsa:
65.21
Logp:
0.85462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3