CS-0302843
N-(4-Methoxyphenyl)imidodicarbonimidic diamide
Manufacturer: ChemScene
CAS Number: 43191-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302843-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0302843-5g | In Stock | ₹ 39,272.04 |
CS-0302843 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
97%
MDL No
MFCD00448707
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₅O
Molecular Weight
207.23
Synonyms
p-Methoxyphenylbiguanide
SMILES
NC(NC(NC1=CC=C(OC)C=C1)=N)=N
Tpsa
107.01
Logp
0.52494
H Acceptors
3
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43191-41-9 | N-(4-Methoxyphenyl)imidodicarbonimidic diamide | A2B Chem | ₹ 8,983.80 - ₹ 27,550.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00448707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅O
Molecular Weight: 207.23
Synonyms: p-Methoxyphenylbiguanide
SMILES: NC(NC(NC1=CC=C(OC)C=C1)=N)=N
Tpsa: 107.01
Logp: 0.52494
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00448707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅O
Molecular Weight:
207.23
Synonyms:
p-Methoxyphenylbiguanide
SMILES:
NC(NC(NC1=CC=C(OC)C=C1)=N)=N
Tpsa:
107.01
Logp:
0.52494
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: OTAVA-BB BB7020410008
SMILES: COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa: 77.49
Logp: 3.2759
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
OTAVA-BB BB7020410008
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa:
77.49
Logp:
3.2759
H Acceptors:
4
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: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: 3-chlorophenyl-N-(4-methoxyphenyl)benzamide
SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl
Tpsa: 38.33
Logp: 3.6009
H Acceptors: 2
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:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
3-chlorophenyl-N-(4-methoxyphenyl)benzamide
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl
Tpsa:
38.33
Logp:
3.6009
H Acceptors:
2
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: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl
Tpsa: 38.33
Logp: 3.6009
H Acceptors: 2
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:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl
Tpsa:
38.33
Logp:
3.6009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3