CS-W002631
4-Bromobenzimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 55368-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002631-1g | In Stock | ₹ 941.16 |
| 5g | CS-W002631-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-W002631-10g | In Stock | ₹ 1,711.20 |
| 25g | CS-W002631-25g | In Stock | ₹ 4,192.44 |
| 100g | CS-W002631-100g | In Stock | ₹ 16,684.20 |
CS-W002631 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00464967
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrClN₂
Molecular Weight
235.51
Synonyms
amino(4-bromophenyl)methaniminium chloride
SMILES
NC(=N)c1ccc(cc1)Br.Cl
Tpsa
49.87
Logp
2.15497
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Bromobenzimidamide hydrochloride / 250mg / 525024626 / A124216 / / 55368-42-8 / MFCD00464967 / 235.510 / C7H8BrClN2 | eMolecules | ₹ 1,978.15 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00464967
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrClN₂
Molecular Weight: 235.51
Synonyms: amino(4-bromophenyl)methaniminium chloride
SMILES: NC(=N)c1ccc(cc1)Br.Cl
Tpsa: 49.87
Logp: 2.15497
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00464967
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrClN₂
Molecular Weight:
235.51
Synonyms:
amino(4-bromophenyl)methaniminium chloride
SMILES:
NC(=N)c1ccc(cc1)Br.Cl
Tpsa:
49.87
Logp:
2.15497
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00466323
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂S
Molecular Weight: 245.13
Synonyms: 4-(3,4-Dichlorophenyl)-2-thiazolamine
SMILES: ClC1=C(Cl)C=C(C(N2)=CSC2=N)C=C1
Tpsa: 39.64
Logp: 3.52947
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00466323
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂S
Molecular Weight:
245.13
Synonyms:
4-(3,4-Dichlorophenyl)-2-thiazolamine
SMILES:
ClC1=C(Cl)C=C(C(N2)=CSC2=N)C=C1
Tpsa:
39.64
Logp:
3.52947
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00466640
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO₂
Molecular Weight: 192.00
Synonyms: 2,5-Dichloropyridine-4-carboxylic Acid; 2,5-Dichloroisonicotinic acid
SMILES: ClC1=CN=C(Cl)C=C1C(O)=O
Tpsa: 50.19
Logp: 2.0866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00466640
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO₂
Molecular Weight:
192.00
Synonyms:
2,5-Dichloropyridine-4-carboxylic Acid; 2,5-Dichloroisonicotinic acid
SMILES:
ClC1=CN=C(Cl)C=C1C(O)=O
Tpsa:
50.19
Logp:
2.0866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00487280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: Ethyl7-BroMo-4-hydroxy-3-quinolinecarboxylate
SMILES: O=C(C1=C(O)C2=CC=C(Br)C=C2N=C1)OCC
Tpsa: 59.42
Logp: 2.8796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00487280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
Ethyl7-BroMo-4-hydroxy-3-quinolinecarboxylate
SMILES:
O=C(C1=C(O)C2=CC=C(Br)C=C2N=C1)OCC
Tpsa:
59.42
Logp:
2.8796
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2