CS-0454940
3-Bromo-4-methoxybenzimidamide
Manufacturer: ChemScene
CAS Number: 687985-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454940-5g | In Stock | ₹ 1,24,233.12 |
CS-0454940 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,233.12
GST (18%): ₹ 22,361.962
Total Price: ₹ 1,46,595.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O
Molecular Weight
229.07
Synonyms
3-Bromo-4-methoxy-benzamidine
SMILES
COC1=C(C=C(C=C1)C(=N)N)Br
Tpsa
59.1
Logp
1.74177
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 687985-65-5 | 3-Bromo-4-methoxybenzimidamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 3-Bromo-4-methoxy-benzamidine
SMILES: COC1=C(C=C(C=C1)C(=N)N)Br
Tpsa: 59.1
Logp: 1.74177
H Acceptors: 2
H Donors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
3-Bromo-4-methoxy-benzamidine
SMILES:
COC1=C(C=C(C=C1)C(=N)N)Br
Tpsa:
59.1
Logp:
1.74177
H Acceptors:
2
H Donors:
2
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: Pyridine, 2-(3-azetidinyl)- (9CI)
SMILES: C1=CC=NC(=C1)C2CNC2
Tpsa: 24.92
Logp: 0.7684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
Pyridine, 2-(3-azetidinyl)- (9CI)
SMILES:
C1=CC=NC(=C1)C2CNC2
Tpsa:
24.92
Logp:
0.7684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀BF₃O
Molecular Weight: 141.93
Synonyms: Boron Trifluoride-Butanol
SMILES: CCCC[OH+][B-](F)(F)F
Tpsa: 12.8
Logp: 1.6586
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀BF₃O
Molecular Weight:
141.93
Synonyms:
Boron Trifluoride-Butanol
SMILES:
CCCC[OH+][B-](F)(F)F
Tpsa:
12.8
Logp:
1.6586
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃O₃
Molecular Weight: 182.10
Synonyms: A-Trifluoroacetyl-G-butyrolactone
SMILES: C1COC(=O)C1C(=O)C(F)(F)F
Tpsa: 43.37
Logp: 0.6809
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃O₃
Molecular Weight:
182.10
Synonyms:
A-Trifluoroacetyl-G-butyrolactone
SMILES:
C1COC(=O)C1C(=O)C(F)(F)F
Tpsa:
43.37
Logp:
0.6809
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1