CS-0101640
7-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1199782-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101640-100mg | In Stock | ₹ 2,937.00 |
| 250mg | CS-0101640-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0101640-1g | In Stock | ₹ 21,983.00 |
CS-0101640 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
97%
MDL No
MFCD08544186
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrClN
Molecular Weight
262.57
Synonyms
None
SMILES
NC1CCCC2=C1C=C(Br)C=C2.[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 | |
|---|---|---|---|---|
 | 1-Naphthalenamine, 7-bromo-1,2,3,4-tetrahydro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 3,827.00 - ₹ 7,031.00 |
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
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Purity: 97%
MDL No: MFCD08544186
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: None
SMILES: NC1CCCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa: 26.02
Logp: 3.207
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08544186
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
None
SMILES:
NC1CCCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa:
26.02
Logp:
3.207
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11052831
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: tert-Butyl 5-methoxypyridin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(OC)=CN=C1
Tpsa: 60.45
Logp: 2.4372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11052831
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
tert-Butyl 5-methoxypyridin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(OC)=CN=C1
Tpsa:
60.45
Logp:
2.4372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22421590
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: None
SMILES: N[C@H](C1=CC=C(C=C1)F)C2CC2.[H]Cl
Tpsa: 26.02
Logp: 2.6573
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22421590
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
None
SMILES:
N[C@H](C1=CC=C(C=C1)F)C2CC2.[H]Cl
Tpsa:
26.02
Logp:
2.6573
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22414499
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₃
Molecular Weight: 174.10
Synonyms: 2,2-Difluorobenzodioxol-5-ol
SMILES: OC1=CC=C(OC(F)(F)O2)C2=C1
Tpsa: 38.69
Logp: 1.7137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22414499
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₃
Molecular Weight:
174.10
Synonyms:
2,2-Difluorobenzodioxol-5-ol
SMILES:
OC1=CC=C(OC(F)(F)O2)C2=C1
Tpsa:
38.69
Logp:
1.7137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0