CS-0155369
(S)-6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1373232-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155369-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0155369-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0155369-1g | In Stock | ₹ 32,485.00 |
| 5g | CS-0155369-5g | In Stock | ₹ 1,37,060.00 |
CS-0155369 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
MFCD22056324
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClFN
Molecular Weight
201.67
Synonyms
(1S)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SMILES
C1CC2=CC(=CC=C2[C@H](C1)N)F.Cl
Tpsa
26.02
Logp
2.5836
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-6-Fluoro-1234-tetrahydronaphthalen-1-amine hydrochloride / 100mg / 632323005 / CS-0155369 / 0.000 / 1373232-27-9 / MFCD22056324 / 201.670 / C10H13ClFN | eMolecules | ₹ 10,218.98 | |
 | 1-Naphthalenamine, 6-fluoro-1,2,3,4-tetrahydro-, hydrochloride (1:1), (1S)- | Aaron Chemicals LLC | ₹ 7,298.00 - ₹ 12,371.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22056324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: (1S)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SMILES: C1CC2=CC(=CC=C2[C@H](C1)N)F.Cl
Tpsa: 26.02
Logp: 2.5836
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22056324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
(1S)-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SMILES:
C1CC2=CC(=CC=C2[C@H](C1)N)F.Cl
Tpsa:
26.02
Logp:
2.5836
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09842339
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: Cyclobutabenzene-4-carboxylicacid
SMILES: C1CC2=CC(=CC=C12)C(=O)O
Tpsa: 37.3
Logp: 1.4834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09842339
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
Cyclobutabenzene-4-carboxylicacid
SMILES:
C1CC2=CC(=CC=C12)C(=O)O
Tpsa:
37.3
Logp:
1.4834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23136024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: 6-Bromo-2,3-Dihydro-4-Nitro-1H-Inden-5-Ol
SMILES: C1CC2=CC(=C(C(=C2C1)[N+](=O)[O-])O)Br
Tpsa: 63.37
Logp: 2.5516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23136024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
6-Bromo-2,3-Dihydro-4-Nitro-1H-Inden-5-Ol
SMILES:
C1CC2=CC(=C(C(=C2C1)[N+](=O)[O-])O)Br
Tpsa:
63.37
Logp:
2.5516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrFNO₂
Molecular Weight: 312.13
Synonyms: 5-Bromo-7-fluoro-1,2,3,4-tetrahydrocyclopent[b]indole-3-acetic acid
SMILES: C1CC2=C(C1CC(=O)O)NC3=C2C=C(C=C3Br)F
Tpsa: 53.09
Logp: 3.574
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrFNO₂
Molecular Weight:
312.13
Synonyms:
5-Bromo-7-fluoro-1,2,3,4-tetrahydrocyclopent[b]indole-3-acetic acid
SMILES:
C1CC2=C(C1CC(=O)O)NC3=C2C=C(C=C3Br)F
Tpsa:
53.09
Logp:
3.574
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2