CS-0249388
3-{[(2,4-dichlorophenyl)methyl]amino}propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1181458-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249388-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0249388-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0249388-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0249388-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0249388-1g | In Stock | ₹ 88,377.00 |
CS-0249388 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₃NO₂
Molecular Weight
284.57
Synonyms
None
SMILES
O=C(O)CCNCC1=CC=C(Cl)C=C1Cl.[H]Cl
Tpsa
49.33
Logp
2.9795
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181458-87-6 | 3-{[(2,4-dichlorophenyl)methyl]amino}propanoic acid hydrochloride | A2B Chem | ₹ 43,343.00 - ₹ 1,39,285.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂Cl₃NO₂
Molecular Weight: 284.57
Synonyms: None
SMILES: O=C(O)CCNCC1=CC=C(Cl)C=C1Cl.[H]Cl
Tpsa: 49.33
Logp: 2.9795
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂Cl₃NO₂
Molecular Weight:
284.57
Synonyms:
None
SMILES:
O=C(O)CCNCC1=CC=C(Cl)C=C1Cl.[H]Cl
Tpsa:
49.33
Logp:
2.9795
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)COC2=CC=C(C=O)C=C2
Tpsa: 55.4
Logp: 2.5166
H Acceptors: 3
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)COC2=CC=C(C=O)C=C2
Tpsa:
55.4
Logp:
2.5166
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: C₈H₅F₃N₂S
Molecular Weight: 218.20
Synonyms: 5-(trifluoromethyl)-1H-benzo[d]imidazole-2-thiol
SMILES: SC1=NC2=CC=C(C(F)(F)F)C=C2N1
Tpsa: 28.68
Logp: 2.8704
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂S
Molecular Weight:
218.20
Synonyms:
5-(trifluoromethyl)-1H-benzo[d]imidazole-2-thiol
SMILES:
SC1=NC2=CC=C(C(F)(F)F)C=C2N1
Tpsa:
28.68
Logp:
2.8704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂S
Molecular Weight: 174.26
Synonyms: None
SMILES: O=C(O)CCSC1CCCC1
Tpsa: 37.3
Logp: 2.1369
H Acceptors: 2
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:
C₈H₁₄O₂S
Molecular Weight:
174.26
Synonyms:
None
SMILES:
O=C(O)CCSC1CCCC1
Tpsa:
37.3
Logp:
2.1369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4