CS-0450996
2,4-Dimethoxybenzimidamide
Manufacturer: ChemScene
CAS Number: 32048-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450996-5g | In Stock | ₹ 1,13,831.00 |
CS-0450996 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,831.00
GST (18%): ₹ 20,489.58
Total Price: ₹ 1,34,320.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
2,4-Dimethoxy-benzamidine
SMILES
COC1=CC(=C(C=C1)C(=N)N)OC
Tpsa
68.33
Logp
0.98787
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32048-19-4 | 2,4-Dimethoxy-benzamidine | 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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2,4-Dimethoxy-benzamidine
SMILES: COC1=CC(=C(C=C1)C(=N)N)OC
Tpsa: 68.33
Logp: 0.98787
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2,4-Dimethoxy-benzamidine
SMILES:
COC1=CC(=C(C=C1)C(=N)N)OC
Tpsa:
68.33
Logp:
0.98787
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: 3-(2-Bromoethoxy)anisole
SMILES: COC1=CC(=CC=C1)OCCBr
Tpsa: 18.46
Logp: 2.4689
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
3-(2-Bromoethoxy)anisole
SMILES:
COC1=CC(=CC=C1)OCCBr
Tpsa:
18.46
Logp:
2.4689
H Acceptors:
2
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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 1H-3-Benzazepine,7-fluoro-2,3,4,5-tetrahydro-(9CI)
SMILES: C1=C2CCNCCC2=CC(=C1)F
Tpsa: 12.03
Logp: 1.5139
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
1H-3-Benzazepine,7-fluoro-2,3,4,5-tetrahydro-(9CI)
SMILES:
C1=C2CCNCCC2=CC(=C1)F
Tpsa:
12.03
Logp:
1.5139
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: BENZOIC ACID, 4-CYANO-3-NITRO-, ETHYL ESTER
SMILES: CCOC(=O)C1=CC(=C(C=C1)C#N)[N+](=O)[O-]
Tpsa: 93.23
Logp: 1.64318
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
BENZOIC ACID, 4-CYANO-3-NITRO-, ETHYL ESTER
SMILES:
CCOC(=O)C1=CC(=C(C=C1)C#N)[N+](=O)[O-]
Tpsa:
93.23
Logp:
1.64318
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3