CS-0041332
6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine monohydrochloride
Manufacturer: ChemScene
CAS Number: 133277-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041332-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0041332-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0041332-1g | In Stock | ₹ 26,700.00 |
CS-0041332 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
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
C₁₀H₁₃BrClN
Molecular Weight
262.57
Synonyms
6-Bromo-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride
SMILES
NC1CC2=C(CC1)C=C(C=C2)Br.Cl
Tpsa
26.02
Logp
2.6869
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride | 133277-08-4 | MFCD08544195 | 5g | eMolecules | ₹ 1,95,623.78 | |
 | 2-Naphthalenamine, 6-bromo-1,2,3,4-tetrahydro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 9,523.00 - ₹ 15,130.00 | |
 | 133277-08-4 | 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride | A2B Chem | ₹ 6,497.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: 6-Bromo-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride
SMILES: NC1CC2=C(CC1)C=C(C=C2)Br.Cl
Tpsa: 26.02
Logp: 2.6869
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:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
6-Bromo-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride
SMILES:
NC1CC2=C(CC1)C=C(C=C2)Br.Cl
Tpsa:
26.02
Logp:
2.6869
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28986166
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: None
SMILES: NC1CCCC2=C1C=CC(Br)=C2.Cl
Tpsa: 26.02
Logp: 3.207
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28986166
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
None
SMILES:
NC1CCCC2=C1C=CC(Br)=C2.Cl
Tpsa:
26.02
Logp:
3.207
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09953094
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 1-BOC-5-nitro indole
SMILES: [N+](=O)([O-])C2=CC=C1[N](C=CC1=C2)C(=O)OC(C)(C)C
Tpsa: 74.37
Logp: 3.3327
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09953094
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
1-BOC-5-nitro indole
SMILES:
[N+](=O)([O-])C2=CC=C1[N](C=CC1=C2)C(=O)OC(C)(C)C
Tpsa:
74.37
Logp:
3.3327
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: None
SMILES: O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C
Tpsa: 55.76
Logp: 1.99242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
None
SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C
Tpsa:
55.76
Logp:
1.99242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2