CS-0235158
3-(2-Oxo-3-propyl-2,3-dihydro-1h-1,3-benzodiazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 874754-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235158-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0235158-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0235158-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0235158-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0235158-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0235158-10g | In Stock | ₹ 1,33,730.28 |
CS-0235158 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
None
SMILES
O=C(O)CCN1C(N(CCC)C2=CC=CC=C21)=O
Tpsa
64.23
Logp
1.6877
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874754-26-4 | 3-(2-oxo-3-propyl-2,3-dihydro-1H-1,3-benzodiazol-1-yl)propanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(O)CCN1C(N(CCC)C2=CC=CC=C21)=O
Tpsa: 64.23
Logp: 1.6877
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(O)CCN1C(N(CCC)C2=CC=CC=C21)=O
Tpsa:
64.23
Logp:
1.6877
H Acceptors:
4
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 3-amino-4-(4-methylphenyl)aminopyridine
SMILES: NC1=C(NC2=CC=C(C)C=C2)C=CN=C1
Tpsa: 50.94
Logp: 2.71582
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
3-amino-4-(4-methylphenyl)aminopyridine
SMILES:
NC1=C(NC2=CC=C(C)C=C2)C=CN=C1
Tpsa:
50.94
Logp:
2.71582
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: None
SMILES: CC(N)(C)CCN1CCCCCC1
Tpsa: 29.26
Logp: 1.9898
H Acceptors: 2
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
None
SMILES:
CC(N)(C)CCN1CCCCCC1
Tpsa:
29.26
Logp:
1.9898
H Acceptors:
2
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: Tert-Butyl N-[(1-Acetylpiperidin-4-Yl)Methyl]Carbamate
SMILES: CC(N1CCC(CNC(OC(C)(C)C)=O)CC1)=O
Tpsa: 58.64
Logp: 1.7696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
Tert-Butyl N-[(1-Acetylpiperidin-4-Yl)Methyl]Carbamate
SMILES:
CC(N1CCC(CNC(OC(C)(C)C)=O)CC1)=O
Tpsa:
58.64
Logp:
1.7696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2