CS-0313332
3-(1-Cyclohexyl-2,5-dioxoimidazolidin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1008213-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313332-100mg | In Stock | ₹ 93,602.64 |
CS-0313332 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄
Molecular Weight
254.28
Synonyms
3-(1-Cyclohexyl-2,5-dioxo-4-imidazolidinyl)propanoic acid
SMILES
O=C1C(NC(=O)N1C2CCCCC2)CCC(O)=O
Tpsa
86.71
Logp
1.1043
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008213-43-1 | 3-(1-Cyclohexyl-2,5-dioxoimidazolidin-4-yl)propanoic acid | A2B Chem | ₹ 35,250.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: 3-(1-Cyclohexyl-2,5-dioxo-4-imidazolidinyl)propanoic acid
SMILES: O=C1C(NC(=O)N1C2CCCCC2)CCC(O)=O
Tpsa: 86.71
Logp: 1.1043
H Acceptors: 3
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:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
3-(1-Cyclohexyl-2,5-dioxo-4-imidazolidinyl)propanoic acid
SMILES:
O=C1C(NC(=O)N1C2CCCCC2)CCC(O)=O
Tpsa:
86.71
Logp:
1.1043
H Acceptors:
3
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: C₁₃H₁₁N₃S₂
Molecular Weight: 273.38
Synonyms: 5-(Naphthalen-1-ylmethylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
SMILES: NC1=NN=C(SCC2=C3C=CC=CC3=CC=C2)S1
Tpsa: 51.8
Logp: 3.5658
H Acceptors: 5
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:
C₁₃H₁₁N₃S₂
Molecular Weight:
273.38
Synonyms:
5-(Naphthalen-1-ylmethylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
SMILES:
NC1=NN=C(SCC2=C3C=CC=CC3=CC=C2)S1
Tpsa:
51.8
Logp:
3.5658
H Acceptors:
5
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N,N-Dimethylanthranilic Acid Methyl Ester
SMILES: CN(C)C1=CC=CC=C1C(=O)OC
Tpsa: 29.54
Logp: 1.5392
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N,N-Dimethylanthranilic Acid Methyl Ester
SMILES:
CN(C)C1=CC=CC=C1C(=O)OC
Tpsa:
29.54
Logp:
1.5392
H Acceptors:
3
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: C₁₅H₁₂FNO₄
Molecular Weight: 289.26
Synonyms: (6R,7S,7aR)-2-(2-fluorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: C1=CC(=C(C=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)F
Tpsa: 66.84
Logp: 1.1967
H Acceptors: 3
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:
C₁₅H₁₂FNO₄
Molecular Weight:
289.26
Synonyms:
(6R,7S,7aR)-2-(2-fluorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
C1=CC(=C(C=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)F
Tpsa:
66.84
Logp:
1.1967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2