CS-0558988
N,3,3-trimethyl-2-(3-(p-tolyl)ureido)butanamide
Manufacturer: ChemScene
CAS Number: 477768-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558988-100mg | In Stock | ₹ 1,00,837.00 |
CS-0558988 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₂
Molecular Weight
277.36
Synonyms
N,3,3-trimethyl-2-{[(4-methylphenyl)carbamoyl]amino}butanamide
SMILES
CC1=CC=C(C=C1)NC(=O)NC(C(=O)NC)C(C)(C)C
Tpsa
70.23
Logp
2.27722
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477768-35-7 | N,3,3-trimethyl-2-{[(4-methylphenyl)carbamoyl]amino}butanamide | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: N,3,3-trimethyl-2-{[(4-methylphenyl)carbamoyl]amino}butanamide
SMILES: CC1=CC=C(C=C1)NC(=O)NC(C(=O)NC)C(C)(C)C
Tpsa: 70.23
Logp: 2.27722
H Acceptors: 2
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
N,3,3-trimethyl-2-{[(4-methylphenyl)carbamoyl]amino}butanamide
SMILES:
CC1=CC=C(C=C1)NC(=O)NC(C(=O)NC)C(C)(C)C
Tpsa:
70.23
Logp:
2.27722
H Acceptors:
2
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: C₁₇H₁₅F₃N₂O₂S
Molecular Weight: 368.37
Synonyms: None
SMILES: C1CC(=O)N(C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)CC3=CC=CS3
Tpsa: 49.41
Logp: 3.8966
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:
C₁₇H₁₅F₃N₂O₂S
Molecular Weight:
368.37
Synonyms:
None
SMILES:
C1CC(=O)N(C1C(=O)NC2=CC=C(C=C2)C(F)(F)F)CC3=CC=CS3
Tpsa:
49.41
Logp:
3.8966
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: C₁₇H₁₅F₃N₂O₂S
Molecular Weight: 368.37
Synonyms: 5-oxo-1-[(thiophen-2-yl)methyl]-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide
SMILES: C1CC(=O)N(C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)CC3=CC=CS3
Tpsa: 49.41
Logp: 3.8966
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:
C₁₇H₁₅F₃N₂O₂S
Molecular Weight:
368.37
Synonyms:
5-oxo-1-[(thiophen-2-yl)methyl]-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide
SMILES:
C1CC(=O)N(C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)CC3=CC=CS3
Tpsa:
49.41
Logp:
3.8966
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: C₁₀H₁₂ClIN₂O₂S
Molecular Weight: 386.64
Synonyms: None
SMILES: CC1=[NH+]CCN1S(=O)(C2=CC=C(Cl)C=C2)=O.[I-]
Tpsa: 51.35
Logp: -3.1527
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClIN₂O₂S
Molecular Weight:
386.64
Synonyms:
None
SMILES:
CC1=[NH+]CCN1S(=O)(C2=CC=C(Cl)C=C2)=O.[I-]
Tpsa:
51.35
Logp:
-3.1527
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2