CS-0101657
5-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1810070-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101657-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0101657-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0101657-1g | In Stock | ₹ 37,560.84 |
CS-0101657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrClN
Molecular Weight
262.57
Synonyms
5-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES
NC1CCCC2=C1C=CC=C2Br.[H]Cl
Tpsa
26.02
Logp
3.207
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-1234-tetrahydronaphthalen-1-amine hydrochloride / 100mg / 569145797 / CS-0101657 / 0.000 / 1810070-15-5 / MFCD28986156 / 262.580 / C10H13BrClN | eMolecules | ₹ 8,941.88 | |
 | 1-Naphthalenamine, 5-bromo-1,2,3,4-tetrahydro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 6,074.76 - ₹ 36,876.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: 5-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES: NC1CCCC2=C1C=CC=C2Br.[H]Cl
Tpsa: 26.02
Logp: 3.207
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
5-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES:
NC1CCCC2=C1C=CC=C2Br.[H]Cl
Tpsa:
26.02
Logp:
3.207
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16877044
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 5-methyl-3,4-dihydro-2H-1-benzopyran-4-one
SMILES: O=C1CCOC2=CC=CC(C)=C12
Tpsa: 26.3
Logp: 1.96022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16877044
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
5-methyl-3,4-dihydro-2H-1-benzopyran-4-one
SMILES:
O=C1CCOC2=CC=CC(C)=C12
Tpsa:
26.3
Logp:
1.96022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD24424960
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: (S)-1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride
SMILES: C[C@@H](C1=C(C=CC=C1OC)OC)N.[H]Cl
Tpsa: 44.48
Logp: 2.1453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24424960
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
(S)-1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride
SMILES:
C[C@@H](C1=C(C=CC=C1OC)OC)N.[H]Cl
Tpsa:
44.48
Logp:
2.1453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12198125
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Chroman-8-carbaldehyde
SMILES: O=CC1=C2C(CCCO2)=CC=C1
Tpsa: 26.3
Logp: 1.8241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12198125
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Chroman-8-carbaldehyde
SMILES:
O=CC1=C2C(CCCO2)=CC=C1
Tpsa:
26.3
Logp:
1.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1