CS-0581698
2-(3-(3-Chlorophenyl)ureido)-4,6-dimethylnicotinamide
Manufacturer: ChemScene
CAS Number: 338975-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581698-5g | In Stock | ₹ 2,56,680.00 |
CS-0581698 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,680.00
GST (18%): ₹ 46,202.40
Total Price: ₹ 3,02,882.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClN₄O₂
Molecular Weight
318.76
Synonyms
2-{[(3-chlorophenyl)carbamoyl]amino}-4,6-dimethylpyridine-3-carboxamide
SMILES
CC1=CC(=NC(=C1C(=O)N)NC(=O)NC2=CC(=CC=C2)Cl)C
Tpsa
97.11
Logp
3.09474
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338975-93-2 | 2-{[(3-chlorophenyl)carbamoyl]amino}-4,6-dimethylpyridine-3-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₅H₁₅ClN₄O₂
Molecular Weight: 318.76
Synonyms: 2-{[(3-chlorophenyl)carbamoyl]amino}-4,6-dimethylpyridine-3-carboxamide
SMILES: CC1=CC(=NC(=C1C(=O)N)NC(=O)NC2=CC(=CC=C2)Cl)C
Tpsa: 97.11
Logp: 3.09474
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₅ClN₄O₂
Molecular Weight:
318.76
Synonyms:
2-{[(3-chlorophenyl)carbamoyl]amino}-4,6-dimethylpyridine-3-carboxamide
SMILES:
CC1=CC(=NC(=C1C(=O)N)NC(=O)NC2=CC(=CC=C2)Cl)C
Tpsa:
97.11
Logp:
3.09474
H Acceptors:
3
H Donors:
3
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: C₁₇H₁₁F₃N₂O₃
Molecular Weight: 348.28
Synonyms: None
SMILES: COC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC(=C3)C(F)(F)F
Tpsa: 61.19
Logp: 3.1911
H Acceptors: 5
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:
C₁₇H₁₁F₃N₂O₃
Molecular Weight:
348.28
Synonyms:
None
SMILES:
COC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC(=C3)C(F)(F)F
Tpsa:
61.19
Logp:
3.1911
H Acceptors:
5
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: C₁₃H₁₄N₂O₃S₂
Molecular Weight: 310.39
Synonyms: ETHYL 2-((5-[2-(METHYLSULFANYL)PHENYL]-1,3,4-OXADIAZOL-2-YL)SULFANYL)ACETATE
SMILES: CCOC(=O)CSC1=NN=C(O1)C2=CC=CC=C2SC
Tpsa: 65.22
Logp: 3.1137
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S₂
Molecular Weight:
310.39
Synonyms:
ETHYL 2-((5-[2-(METHYLSULFANYL)PHENYL]-1,3,4-OXADIAZOL-2-YL)SULFANYL)ACETATE
SMILES:
CCOC(=O)CSC1=NN=C(O1)C2=CC=CC=C2SC
Tpsa:
65.22
Logp:
3.1137
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₂S
Molecular Weight: 301.40
Synonyms: Carbamic acid, (2,6-dimethylphenyl)-, [2-(methylthio)phenyl]methyl ester (9CI)
SMILES: O=C(OCC1=CC=CC=C1SC)NC2=C(C)C=CC=C2C
Tpsa: 38.33
Logp: 4.77404
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₉NO₂S
Molecular Weight:
301.40
Synonyms:
Carbamic acid, (2,6-dimethylphenyl)-, [2-(methylthio)phenyl]methyl ester (9CI)
SMILES:
O=C(OCC1=CC=CC=C1SC)NC2=C(C)C=CC=C2C
Tpsa:
38.33
Logp:
4.77404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4