CS-0102799
7-Bromo-6-nitro-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 186390-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102799-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0102799-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0102799-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0102799-5g | In Stock | ₹ 40,495.00 |
CS-0102799 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD20483534
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O₂
Molecular Weight
257.08
Synonyms
7-bromo6-nitro-1,2,3,4-tetrahydroisoquinoline
SMILES
O=[N+](C1=CC2=C(CNCC2)C=C1Br)[O-]
Tpsa
55.17
Logp
2.003
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,7-Bromo-6-nitro-1,2,3,4-t,186390-62-5,Formula:C9H9BrN2O2,M. Wt. 257.08,>98% | Chemscene | ₹ 2,386.98 | |
 | 186390-62-5 | 7-Bromo-6-nitro-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 890.00 - ₹ 1,513.00 |
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: 98%
MDL No: MFCD20483534
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: 7-bromo6-nitro-1,2,3,4-tetrahydroisoquinoline
SMILES: O=[N+](C1=CC2=C(CNCC2)C=C1Br)[O-]
Tpsa: 55.17
Logp: 2.003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20483534
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
7-bromo6-nitro-1,2,3,4-tetrahydroisoquinoline
SMILES:
O=[N+](C1=CC2=C(CNCC2)C=C1Br)[O-]
Tpsa:
55.17
Logp:
2.003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 2-Propenoicacid, 3-(6-amino-3-pyridinyl)-, (E)-
SMILES: O=C(O)/C=C/C1=CC=C(N)N=C1
Tpsa: 76.21
Logp: 0.7616
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
2-Propenoicacid, 3-(6-amino-3-pyridinyl)-, (E)-
SMILES:
O=C(O)/C=C/C1=CC=C(N)N=C1
Tpsa:
76.21
Logp:
0.7616
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18651699
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: Methyl N-Boc-4-hydroxypiperidine-3-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC(C(CC1)O)C(OC)=O
Tpsa: 76.07
Logp: 0.7773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18651699
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
Methyl N-Boc-4-hydroxypiperidine-3-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(C(CC1)O)C(OC)=O
Tpsa:
76.07
Logp:
0.7773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02933142
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₂O₂
Molecular Weight: 192.99
Synonyms: Methyl 2,6-dichloro-4-pyrimidinecarboxylate
SMILES: O=C(C1=NC(Cl)=NC(Cl)=C1)O
Tpsa: 63.08
Logp: 1.4816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02933142
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₂O₂
Molecular Weight:
192.99
Synonyms:
Methyl 2,6-dichloro-4-pyrimidinecarboxylate
SMILES:
O=C(C1=NC(Cl)=NC(Cl)=C1)O
Tpsa:
63.08
Logp:
1.4816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1