CS-W006967
6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 1337523-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006967-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-W006967-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-W006967-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-W006967-5g | In Stock | ₹ 79,057.44 |
CS-W006967 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
MFCD20463916
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
6-Bromo-1,2,3,4-tetrahydro-phthalen-1-ylamine
SMILES
NC1CCCC2=C1C=CC(Br)=C2
Tpsa
26.02
Logp
2.7852
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Bromo-1234-tetrahydronaphthalen-1-amine / 100mg / 572234159 / CS-W006967 / 0.000 / 1337523-99-5 / MFCD20463916 / 226.117 / C10H12BrN | eMolecules | ₹ 6,045.67 | |
 | 1337523-99-5 | 6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine | A2B Chem | ₹ 2,909.04 - ₹ 55,357.32 |
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
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Purity: 97%
MDL No: MFCD20463916
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 6-Bromo-1,2,3,4-tetrahydro-phthalen-1-ylamine
SMILES: NC1CCCC2=C1C=CC(Br)=C2
Tpsa: 26.02
Logp: 2.7852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20463916
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
6-Bromo-1,2,3,4-tetrahydro-phthalen-1-ylamine
SMILES:
NC1CCCC2=C1C=CC(Br)=C2
Tpsa:
26.02
Logp:
2.7852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16660462
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₃
Molecular Weight: 237.04
Synonyms: 4-Pyrimidinecarboxylic acid, 2,6-dichloro-5-methoxy-, methyl ester
SMILES: COC(=O)C1=C(OC)C(Cl)=NC(Cl)=N1
Tpsa: 61.31
Logp: 1.5786
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16660462
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₃
Molecular Weight:
237.04
Synonyms:
4-Pyrimidinecarboxylic acid, 2,6-dichloro-5-methoxy-, methyl ester
SMILES:
COC(=O)C1=C(OC)C(Cl)=NC(Cl)=N1
Tpsa:
61.31
Logp:
1.5786
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11865401
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂
Molecular Weight: 150.65
Synonyms: None
SMILES: CC1CN(C)CCN1.[H]Cl
Tpsa: 15.27
Logp: 0.3317
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11865401
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂
Molecular Weight:
150.65
Synonyms:
None
SMILES:
CC1CN(C)CCN1.[H]Cl
Tpsa:
15.27
Logp:
0.3317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09929602
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂S
Molecular Weight: 216.69
Synonyms: None
SMILES: O=S(C1=CC=C(C2CC2)C=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.4915
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09929602
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂S
Molecular Weight:
216.69
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2CC2)C=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.4915
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2