CS-0676910
2-(2,3-Dimethoxyphenyl)acetimidamide
Manufacturer: ChemScene
CAS Number: 885957-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0676910-5g | In Stock | ₹ 1,49,901.12 |
CS-0676910 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,901.12
GST (18%): ₹ 26,982.202
Total Price: ₹ 1,76,883.322
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
COC1=CC=CC(=C1OC)CC(=N)N
Tpsa
68.33
Logp
1.18227
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885957-50-6 | 2-(2,3-Dimethoxyphenyl)acetimidamide | 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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: COC1=CC=CC(=C1OC)CC(=N)N
Tpsa: 68.33
Logp: 1.18227
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC1=CC=CC(=C1OC)CC(=N)N
Tpsa:
68.33
Logp:
1.18227
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)O)Cl
Tpsa: 37.3
Logp: 4.01362
H Acceptors: 1
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:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)O)Cl
Tpsa:
37.3
Logp:
4.01362
H Acceptors:
1
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: C₇H₆ClFN₂O
Molecular Weight: 188.59
Synonyms: None
SMILES: C1=CC(=C(C=C1/C(=N/O)/N)Cl)F
Tpsa: 58.61
Logp: 1.5736
H Acceptors: 2
H Donors: 2
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:
C₇H₆ClFN₂O
Molecular Weight:
188.59
Synonyms:
None
SMILES:
C1=CC(=C(C=C1/C(=N/O)/N)Cl)F
Tpsa:
58.61
Logp:
1.5736
H Acceptors:
2
H Donors:
2
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)/C(=N\O)/N
Tpsa: 58.61
Logp: 1.74292
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)/C(=N\O)/N
Tpsa:
58.61
Logp:
1.74292
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1