CS-D1558
3-Bromobenzimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 16796-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1558-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-D1558-10g | In Stock | ₹ 4,620.24 |
| 25g | CS-D1558-25g | In Stock | ₹ 11,293.92 |
| 100g | CS-D1558-100g | In Stock | ₹ 40,897.68 |
CS-D1558 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD04114439
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrClN₂
Molecular Weight
235.51
Synonyms
3-Bromobenzamidine hydrochloride; 3-Bromobenzamidine monohydrochloride; 3-bromobenzamidinehydrochloride
SMILES
N=C(C1=CC=CC(Br)=C1)N.[H]Cl
Tpsa
49.87
Logp
2.15497
H Acceptors
1
H Donors
2
Rotatable Bonds
1
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: MFCD04114439
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrClN₂
Molecular Weight: 235.51
Synonyms: 3-Bromobenzamidine hydrochloride; 3-Bromobenzamidine monohydrochloride; 3-bromobenzamidinehydrochloride
SMILES: N=C(C1=CC=CC(Br)=C1)N.[H]Cl
Tpsa: 49.87
Logp: 2.15497
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114439
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrClN₂
Molecular Weight:
235.51
Synonyms:
3-Bromobenzamidine hydrochloride; 3-Bromobenzamidine monohydrochloride; 3-bromobenzamidinehydrochloride
SMILES:
N=C(C1=CC=CC(Br)=C1)N.[H]Cl
Tpsa:
49.87
Logp:
2.15497
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09999147
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 2-(Methylamino)pyrimidine-4-carboxaldehyde; 2-(Methylamino)pyrimidine-4-carbaldehyde
SMILES: O=CC1=NC(NC)=NC=C1
Tpsa: 54.88
Logp: 0.3308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09999147
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
2-(Methylamino)pyrimidine-4-carboxaldehyde; 2-(Methylamino)pyrimidine-4-carbaldehyde
SMILES:
O=CC1=NC(NC)=NC=C1
Tpsa:
54.88
Logp:
0.3308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00219387
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: Tetrahydro-2H-pyran-3-ol; (±)-3-Hydroxytetrahydropyran; 3-Hydroxytetrahydropyran; Oxan-3-ol; Tetrahydropyran-3-ol; TETRAHYDRO-PYRAN-3-OL
SMILES: OC1COCCC1
Tpsa: 29.46
Logp: 0.1577
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00219387
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
Tetrahydro-2H-pyran-3-ol; (±)-3-Hydroxytetrahydropyran; 3-Hydroxytetrahydropyran; Oxan-3-ol; Tetrahydropyran-3-ol; TETRAHYDRO-PYRAN-3-OL
SMILES:
OC1COCCC1
Tpsa:
29.46
Logp:
0.1577
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08445622
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₃N₂
Molecular Weight: 233.48
Synonyms: 2,4,6-trichlroquinazoline
SMILES: ClC1=CC2=C(Cl)N=C(Cl)N=C2C=C1
Tpsa: 25.78
Logp: 3.59
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08445622
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₃N₂
Molecular Weight:
233.48
Synonyms:
2,4,6-trichlroquinazoline
SMILES:
ClC1=CC2=C(Cl)N=C(Cl)N=C2C=C1
Tpsa:
25.78
Logp:
3.59
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0