CS-B1759
9-Bromo-5,6-dihydro-2-iodoimidazo[1,2-d][1,4]benzoxazepine
Manufacturer: ChemScene
CAS Number: 1282516-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1759-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-B1759-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-B1759-1g | In Stock | ₹ 17,026.44 |
| 5g | CS-B1759-5g | In Stock | ₹ 65,538.96 |
| 10g | CS-B1759-10g | In Stock | ₹ 1,28,340.00 |
CS-B1759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95%
MDL No
MFCD22690733
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrIN₂O
Molecular Weight
391.00
Synonyms
9-Bromo-5,6-dihydro-2-iodo-imidazo[1,2-d][1,4]benzoxazepine
SMILES
BrC1=CC=C2C(OCCN3C=C(I)N=C23)=C1
Tpsa
27.05
Logp
3.3096
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 9-bromo-2-iodo-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine | 1282516-69-1 | MFCD22690733 | 1g | eMolecules | ₹ 43,809.29 | |
 | 1282516-69-1 | 9-Bromo-2-iodo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine | A2B Chem | ₹ 8,812.68 - ₹ 1,06,693.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD22690733
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrIN₂O
Molecular Weight: 391.00
Synonyms: 9-Bromo-5,6-dihydro-2-iodo-imidazo[1,2-d][1,4]benzoxazepine
SMILES: BrC1=CC=C2C(OCCN3C=C(I)N=C23)=C1
Tpsa: 27.05
Logp: 3.3096
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22690733
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrIN₂O
Molecular Weight:
391.00
Synonyms:
9-Bromo-5,6-dihydro-2-iodo-imidazo[1,2-d][1,4]benzoxazepine
SMILES:
BrC1=CC=C2C(OCCN3C=C(I)N=C23)=C1
Tpsa:
27.05
Logp:
3.3096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00013099
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₇.xFe.xH₃N
Molecular Weight: None
Synonyms: Ammonium ferric citrate; FAC
SMILES: OC(CC(C(O)=O)(O)CC(O)=O)=O.[x Fe(III)].[x NH3]
Tpsa: 132.13
Logp: 0.0237
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00013099
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₇.xFe.xH₃N
Molecular Weight:
None
Synonyms:
Ammonium ferric citrate; FAC
SMILES:
OC(CC(C(O)=O)(O)CC(O)=O)=O.[x Fe(III)].[x NH3]
Tpsa:
132.13
Logp:
0.0237
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00015561
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 5-Nitroguaiacol (3-Hydroxy-4-methoxynitrobenzene)
SMILES: OC1=CC([N+]([O-])=O)=CC=C1OC
Tpsa: 72.6
Logp: 1.309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00015561
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
5-Nitroguaiacol (3-Hydroxy-4-methoxynitrobenzene)
SMILES:
OC1=CC([N+]([O-])=O)=CC=C1OC
Tpsa:
72.6
Logp:
1.309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002542
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 4-Methoxybenzoic acid; Draconic acid
SMILES: O=C(O)C1=CC=C(OC)C=C1
Tpsa: 46.53
Logp: 1.3934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002542
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
4-Methoxybenzoic acid; Draconic acid
SMILES:
O=C(O)C1=CC=C(OC)C=C1
Tpsa:
46.53
Logp:
1.3934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2