CS-0559110
(R)-2-(3-methylureido)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 41807-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559110-5g | In Stock | ₹ 1,33,815.84 |
CS-0559110 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,815.84
GST (18%): ₹ 24,086.851
Total Price: ₹ 1,57,902.691
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
[C@H](NC(NC)=O)(C(O)=O)C1=CC=CC=C1
Tpsa
78.43
Logp
0.7413
H Acceptors
2
H Donors
3
Rotatable Bonds
3
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-P330-P362+P364-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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: [C@H](NC(NC)=O)(C(O)=O)C1=CC=CC=C1
Tpsa: 78.43
Logp: 0.7413
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
[C@H](NC(NC)=O)(C(O)=O)C1=CC=CC=C1
Tpsa:
78.43
Logp:
0.7413
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: C₁₃H₈ClN₃
Molecular Weight: 241.68
Synonyms: 4-chloro-2-phenyl-pyrido[2,3-d]pyrimidine
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC=N3)C(=N2)Cl
Tpsa: 38.67
Logp: 3.3452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃
Molecular Weight:
241.68
Synonyms:
4-chloro-2-phenyl-pyrido[2,3-d]pyrimidine
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=N3)C(=N2)Cl
Tpsa:
38.67
Logp:
3.3452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: None
SMILES: CCN1CCC(CC1)NCCOC
Tpsa: 24.5
Logp: 0.7067
H Acceptors: 3
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:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
None
SMILES:
CCN1CCC(CC1)NCCOC
Tpsa:
24.5
Logp:
0.7067
H Acceptors:
3
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: None
SMILES: CC1CCCC(C1)NCC2=CC=C(C=C2)OC
Tpsa: 21.26
Logp: 3.3635
H Acceptors: 2
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
None
SMILES:
CC1CCCC(C1)NCC2=CC=C(C=C2)OC
Tpsa:
21.26
Logp:
3.3635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4