CS-0469491
1,6-Dibromoisoquinoline
Manufacturer: ChemScene
CAS Number: 1254514-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469491-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0469491-250mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0469491-1g | In Stock | ₹ 36,106.32 |
CS-0469491 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Br₂N
Molecular Weight
286.95
Synonyms
16-dibromoisoquinoline
SMILES
BrC1=CC2=C(C(Br)=NC=C2)C=C1
Tpsa
12.89
Logp
3.7598
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1254514-00-5 | 1,6-DIBROMOISOQUINOLINE | A2B Chem | ₹ 32,085.00 - ₹ 1,81,815.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: 16-dibromoisoquinoline
SMILES: BrC1=CC2=C(C(Br)=NC=C2)C=C1
Tpsa: 12.89
Logp: 3.7598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
16-dibromoisoquinoline
SMILES:
BrC1=CC2=C(C(Br)=NC=C2)C=C1
Tpsa:
12.89
Logp:
3.7598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21105448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: tert-Butyl N-cyclopropyl-N-MethylcarbaMate
SMILES: O=C(OC(C)(C)C)N(C1CC1)C
Tpsa: 29.54
Logp: 2.0157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21105448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
tert-Butyl N-cyclopropyl-N-MethylcarbaMate
SMILES:
O=C(OC(C)(C)C)N(C1CC1)C
Tpsa:
29.54
Logp:
2.0157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: None
SMILES: FC1=CC2=C(C=NC=C2)C(Br)=C1
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
None
SMILES:
FC1=CC2=C(C=NC=C2)C(Br)=C1
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=[N+](C1=CC2=C(C=C1OC)CCN(C)C2)[O-]
Tpsa: 55.61
Logp: 1.5913
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(C=C1OC)CCN(C)C2)[O-]
Tpsa:
55.61
Logp:
1.5913
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2