CS-0334215
(S)-2-(3-cyclopropylureido)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 1401320-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334215-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0334215-5g | In Stock | ₹ 62,478.00 |
CS-0334215 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
None
SMILES
O=C(O)[C@@H](NC(NC1CC1)=O)C2=CC=CC=C2
Tpsa
78.43
Logp
1.2739
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401320-37-3 | (S)-2-(3-Cyclopropylureido)-2-phenylacetic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(O)[C@@H](NC(NC1CC1)=O)C2=CC=CC=C2
Tpsa: 78.43
Logp: 1.2739
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(NC1CC1)=O)C2=CC=CC=C2
Tpsa:
78.43
Logp:
1.2739
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: None
SMILES: NC1=CC(Cl)=C(C(N2CCNC2=O)=O)C=C1
Tpsa: 75.43
Logp: 1.0876
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
None
SMILES:
NC1=CC(Cl)=C(C(N2CCNC2=O)=O)C=C1
Tpsa:
75.43
Logp:
1.0876
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₂
Molecular Weight: 309.36
Synonyms: 7-Isobutyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES: CC(C)CC1=CC(=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)O
Tpsa: 67.49
Logp: 3.60142
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₉N₃O₂
Molecular Weight:
309.36
Synonyms:
7-Isobutyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-5-carboxylic acid
SMILES:
CC(C)CC1=CC(=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)O
Tpsa:
67.49
Logp:
3.60142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: 5-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one
SMILES: C1=CC(=NC=C1C2=NC(=NO2)C3=CSC=C3)O
Tpsa: 72.04
Logp: 2.5657
H Acceptors: 6
H Donors: 1
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:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
5-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one
SMILES:
C1=CC(=NC=C1C2=NC(=NO2)C3=CSC=C3)O
Tpsa:
72.04
Logp:
2.5657
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2