CS-0362426
N,N-dimethyl-N'-(((4-methylbenzyl)oxy)carbamoyl)formimidamide
Manufacturer: ChemScene
CAS Number: 338756-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0362426-250mg | In Stock | ₹ 78,458.52 |
CS-0362426 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
90%
MDL No
MFCD00139877
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
N-[(DIMETHYLAMINO)METHYLENE]-N-[(4-METHYLBENZYL)OXY]UREA
SMILES
O=C(N=CN(C)C)NOCC1=CC=C(C)C=C1
Tpsa
53.93
Logp
1.72612
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338756-50-6 | 3-[(1E)-(Dimethylamino)methylidene]-1-[(4-methylphenyl)methoxy]urea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: MFCD00139877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: N-[(DIMETHYLAMINO)METHYLENE]-N-[(4-METHYLBENZYL)OXY]UREA
SMILES: O=C(N=CN(C)C)NOCC1=CC=C(C)C=C1
Tpsa: 53.93
Logp: 1.72612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
MFCD00139877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
N-[(DIMETHYLAMINO)METHYLENE]-N-[(4-METHYLBENZYL)OXY]UREA
SMILES:
O=C(N=CN(C)C)NOCC1=CC=C(C)C=C1
Tpsa:
53.93
Logp:
1.72612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂F₆N₄
Molecular Weight: 435.19
Synonyms: 2-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylamino]ethyl}amino-5-(trifluoromethyl)aniline hydrochloride
SMILES: NC1=CC(C(F)(F)F)=CC=C1NCCNC2=NC=C(C(F)(F)F)C=C2Cl.[H]Cl
Tpsa: 62.97
Logp: 5.3006
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂F₆N₄
Molecular Weight:
435.19
Synonyms:
2-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylamino]ethyl}amino-5-(trifluoromethyl)aniline hydrochloride
SMILES:
NC1=CC(C(F)(F)F)=CC=C1NCCNC2=NC=C(C(F)(F)F)C=C2Cl.[H]Cl
Tpsa:
62.97
Logp:
5.3006
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂O₂
Molecular Weight: 233.05
Synonyms: N~1~-(2,4-dichlorophenyl)ethanediamide
SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)C(=O)N
Tpsa: 72.19
Logp: 1.4172
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₂O₂
Molecular Weight:
233.05
Synonyms:
N~1~-(2,4-dichlorophenyl)ethanediamide
SMILES:
C1=CC(=C(C=C1Cl)Cl)NC(=O)C(=O)N
Tpsa:
72.19
Logp:
1.4172
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂F₃N₄
Molecular Weight: 367.20
Synonyms: 2-[(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)AMINO]BENZENAMINIUM CHLORIDE
SMILES: [NH3+]C1=CC=CC=C1NCCNC2=NC=C(C(F)(F)F)C=C2Cl.[Cl-]
Tpsa: 64.59
Logp: 0.1552
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂F₃N₄
Molecular Weight:
367.20
Synonyms:
2-[(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)AMINO]BENZENAMINIUM CHLORIDE
SMILES:
[NH3+]C1=CC=CC=C1NCCNC2=NC=C(C(F)(F)F)C=C2Cl.[Cl-]
Tpsa:
64.59
Logp:
0.1552
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5