CS-0342497
4-Bromo-2-methoxy-benzamidine hydrochloride
Manufacturer: ChemScene
CAS Number: 812667-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342497-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0342497-250mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0342497-1g | In Stock | ₹ 66,394.00 |
CS-0342497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98%
MDL No
MFCD11858316
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrClN₂O
Molecular Weight
265.53
Synonyms
4-Bromo-2-methoxybenzimidamide hydrochloride
SMILES
COC1=C(C(N)=N)C=CC(Br)=C1.Cl
Tpsa
59.1
Logp
2.16357
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Bromo-2-methoxy-benzamidine hydrochloride / 50mg / 592889477 / 12R0100S / 97.000 / 812667-45-1 / MFCD11858316 / 265.540 / C8H10BrClN2O | eMolecules | ₹ 19,520.37 | |
 | 4-Bromo-2-methoxy-benzamidine hydrochloride | Aaron Chemicals LLC | ₹ 17,622.00 - ₹ 64,525.00 | |
 | 812667-45-1 | 4-Bromo-2-methoxybenzimidamide hydrochloride | A2B Chem | ₹ 17,088.00 - ₹ 80,723.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11858316
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClN₂O
Molecular Weight: 265.53
Synonyms: 4-Bromo-2-methoxybenzimidamide hydrochloride
SMILES: COC1=C(C(N)=N)C=CC(Br)=C1.Cl
Tpsa: 59.1
Logp: 2.16357
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11858316
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClN₂O
Molecular Weight:
265.53
Synonyms:
4-Bromo-2-methoxybenzimidamide hydrochloride
SMILES:
COC1=C(C(N)=N)C=CC(Br)=C1.Cl
Tpsa:
59.1
Logp:
2.16357
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂IN
Molecular Weight: 303.96
Synonyms: None
SMILES: NCC1=CC(Cl)=CC=C1I.[H]Cl
Tpsa: 26.02
Logp: 2.8251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂IN
Molecular Weight:
303.96
Synonyms:
None
SMILES:
NCC1=CC(Cl)=CC=C1I.[H]Cl
Tpsa:
26.02
Logp:
2.8251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: ethyl (R)-3-methylpiperidine-3-carboxylate hydrochloride
SMILES: CCOC(=O)[C@]1(C)CCCNC1.Cl
Tpsa: 38.33
Logp: 1.361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
ethyl (R)-3-methylpiperidine-3-carboxylate hydrochloride
SMILES:
CCOC(=O)[C@]1(C)CCCNC1.Cl
Tpsa:
38.33
Logp:
1.361
H Acceptors:
3
H Donors:
1
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: C₇H₃Cl₂IN₂
Molecular Weight: 312.92
Synonyms: 1h-indazole,5,7-dichloro-3-iodo
SMILES: C1=C(C=C(C2=C1C(=NN2)I)Cl)Cl
Tpsa: 28.68
Logp: 3.4743
H Acceptors: 1
H Donors: 1
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:
C₇H₃Cl₂IN₂
Molecular Weight:
312.92
Synonyms:
1h-indazole,5,7-dichloro-3-iodo
SMILES:
C1=C(C=C(C2=C1C(=NN2)I)Cl)Cl
Tpsa:
28.68
Logp:
3.4743
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0