CS-0555860
N-(2-methoxyphenyl)cyanamide
Manufacturer: ChemScene
CAS Number: 65195-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555860-5g | In Stock | ₹ 1,00,105.20 |
| 10g | CS-0555860-10g | In Stock | ₹ 1,19,698.44 |
CS-0555860 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
(2-Methoxyphenyl)cyanamide
SMILES
COC1=CC=CC=C1NC#N
Tpsa
45.05
Logp
1.58818
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65195-61-1 | N-(2-Methoxyphenyl)cyanamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: (2-Methoxyphenyl)cyanamide
SMILES: COC1=CC=CC=C1NC#N
Tpsa: 45.05
Logp: 1.58818
H Acceptors: 3
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
(2-Methoxyphenyl)cyanamide
SMILES:
COC1=CC=CC=C1NC#N
Tpsa:
45.05
Logp:
1.58818
H Acceptors:
3
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: C₁₅H₁₄N₂OS₂
Molecular Weight: 302.41
Synonyms: None
SMILES: CSC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2
Tpsa: 41.13
Logp: 3.5353
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:
C₁₅H₁₄N₂OS₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2
Tpsa:
41.13
Logp:
3.5353
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: C₁₀H₄Cl₂F₃N₃O₂
Molecular Weight: 326.06
Synonyms: 4,5-Dichloro-1-[2-nitro-4-(trifluoromethyl)phenyl]imidazole
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2C=NC(=C2Cl)Cl
Tpsa: 60.96
Logp: 4.1061
H Acceptors: 4
H Donors: 0
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:
C₁₀H₄Cl₂F₃N₃O₂
Molecular Weight:
326.06
Synonyms:
4,5-Dichloro-1-[2-nitro-4-(trifluoromethyl)phenyl]imidazole
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2C=NC(=C2Cl)Cl
Tpsa:
60.96
Logp:
4.1061
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: Ethyl 1-(3-chlorophenyl)-5-hydroxy-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=CC(=O)N(N1)C2=CC(=CC=C2)Cl
Tpsa: 64.09
Logp: 1.9957
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
Ethyl 1-(3-chlorophenyl)-5-hydroxy-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=CC(=O)N(N1)C2=CC(=CC=C2)Cl
Tpsa:
64.09
Logp:
1.9957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3