CS-0543679
N,N-dimethyl-N'-(((4-nitrobenzyl)oxy)carbamoyl)formimidamide
Manufacturer: ChemScene
CAS Number: 338404-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543679-100mg | In Stock | ₹ 97,110.60 |
CS-0543679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₄
Molecular Weight
266.25
Synonyms
N-[(DIMETHYLAMINO)METHYLENE]-N-[(4-NITROBENZYL)OXY]UREA
SMILES
O=C(N=CN(C)C)NOCC1=CC=C(C=C1)N(=O)=O
Tpsa
97.07
Logp
1.3259
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338404-32-3 | 3-[(1E)-(dimethylamino)methylidene]-1-[(4-nitrophenyl)methoxy]urea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₄
Molecular Weight: 266.25
Synonyms: N-[(DIMETHYLAMINO)METHYLENE]-N-[(4-NITROBENZYL)OXY]UREA
SMILES: O=C(N=CN(C)C)NOCC1=CC=C(C=C1)N(=O)=O
Tpsa: 97.07
Logp: 1.3259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₄
Molecular Weight:
266.25
Synonyms:
N-[(DIMETHYLAMINO)METHYLENE]-N-[(4-NITROBENZYL)OXY]UREA
SMILES:
O=C(N=CN(C)C)NOCC1=CC=C(C=C1)N(=O)=O
Tpsa:
97.07
Logp:
1.3259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClF₃N₃
Molecular Weight: 275.66
Synonyms: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methyl-1H-pyrrol-1-amine
SMILES: CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C=CC=C2
Tpsa: 21.06
Logp: 3.4548
H Acceptors: 3
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:
C₁₁H₉ClF₃N₃
Molecular Weight:
275.66
Synonyms:
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-methyl-1H-pyrrol-1-amine
SMILES:
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C=CC=C2
Tpsa:
21.06
Logp:
3.4548
H Acceptors:
3
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: C₁₇H₁₄F₃NO₄S
Molecular Weight: 385.36
Synonyms: DIMETHYL 5-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE
SMILES: COC(=O)C1=C2CSCN2C(=C1C(=O)OC)C3=CC=C(C=C3)C(F)(F)F
Tpsa: 57.53
Logp: 3.9514
H Acceptors: 6
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:
C₁₇H₁₄F₃NO₄S
Molecular Weight:
385.36
Synonyms:
DIMETHYL 5-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE
SMILES:
COC(=O)C1=C2CSCN2C(=C1C(=O)OC)C3=CC=C(C=C3)C(F)(F)F
Tpsa:
57.53
Logp:
3.9514
H Acceptors:
6
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: C₁₆H₁₄BrNO₅S
Molecular Weight: 412.26
Synonyms: Dimethyl 5-(4-bromophenyl)-2-oxo-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
SMILES: COC(=O)C1=C2CS(=O)CN2C(=C1C(=O)OC)C3=CC=C(C=C3)Br
Tpsa: 74.6
Logp: 2.7106
H Acceptors: 6
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:
C₁₆H₁₄BrNO₅S
Molecular Weight:
412.26
Synonyms:
Dimethyl 5-(4-bromophenyl)-2-oxo-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
SMILES:
COC(=O)C1=C2CS(=O)CN2C(=C1C(=O)OC)C3=CC=C(C=C3)Br
Tpsa:
74.6
Logp:
2.7106
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3