CS-0327444
Dimethyl 5-(3-phenylureido)isophthalate
Manufacturer: ChemScene
CAS Number: 401577-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0327444-500mg | In Stock | ₹ 2,19,033.60 |
CS-0327444 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₅
Molecular Weight
328.32
Synonyms
WQFBGPQIFHDFRJ-UHFFFAOYSA-N
SMILES
O=C(C1=CC(NC(NC2=CC=CC=C2)=O)=CC(C(OC)=O)=C1)OC
Tpsa
93.73
Logp
2.9038
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401577-80-8 | 1,3-dimethyl 5-[(phenylcarbamoyl)amino]benzene-1,3-dicarboxylate | A2B Chem | -- |
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-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: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: WQFBGPQIFHDFRJ-UHFFFAOYSA-N
SMILES: O=C(C1=CC(NC(NC2=CC=CC=C2)=O)=CC(C(OC)=O)=C1)OC
Tpsa: 93.73
Logp: 2.9038
H Acceptors: 5
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:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
WQFBGPQIFHDFRJ-UHFFFAOYSA-N
SMILES:
O=C(C1=CC(NC(NC2=CC=CC=C2)=O)=CC(C(OC)=O)=C1)OC
Tpsa:
93.73
Logp:
2.9038
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: C1=CC(=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa: 76.51
Logp: 2.3471
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
C1=CC(=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa:
76.51
Logp:
2.3471
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: C₁₃H₉ClO
Molecular Weight: 216.66
Synonyms: 3-(3-Chlorophenyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C2=CC(=CC=C2)Cl)C=O
Tpsa: 17.07
Logp: 3.8195
H Acceptors: 1
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:
C₁₃H₉ClO
Molecular Weight:
216.66
Synonyms:
3-(3-Chlorophenyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=CC(=CC=C2)Cl)C=O
Tpsa:
17.07
Logp:
3.8195
H Acceptors:
1
H Donors:
0
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: C₁₄H₉F₃O₃
Molecular Weight: 282.21
Synonyms: 4-HYDROXY-2'-TRIFLUOROMETHYL-BIPHENYL-3-CARBOXYLIC ACID
SMILES: O=C(C1=CC(C2=CC=CC=C2C(F)(F)F)=CC=C1O)O
Tpsa: 57.53
Logp: 3.7762
H Acceptors: 2
H Donors: 2
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:
C₁₄H₉F₃O₃
Molecular Weight:
282.21
Synonyms:
4-HYDROXY-2'-TRIFLUOROMETHYL-BIPHENYL-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(C2=CC=CC=C2C(F)(F)F)=CC=C1O)O
Tpsa:
57.53
Logp:
3.7762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2