CS-0247311
2-{[(3,4-dichlorophenyl)carbamoyl]amino}-3-(1h-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1396965-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247311-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0247311-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0247311-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0247311-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0247311-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0247311-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0247311-10g | In Stock | ₹ 1,63,505.16 |
CS-0247311 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅Cl₂N₃O₃
Molecular Weight
392.24
Synonyms
None
SMILES
O=C(O)C(NC(NC1=CC=C(Cl)C(Cl)=C1)=O)CC2=CNC3=C2C=CC=C3
Tpsa
94.22
Logp
4.2921
H Acceptors
2
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396965-73-3 | 2-{[(3,4-dichlorophenyl)carbamoyl]amino}-3-(1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅Cl₂N₃O₃
Molecular Weight: 392.24
Synonyms: None
SMILES: O=C(O)C(NC(NC1=CC=C(Cl)C(Cl)=C1)=O)CC2=CNC3=C2C=CC=C3
Tpsa: 94.22
Logp: 4.2921
H Acceptors: 2
H Donors: 4
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:
C₁₈H₁₅Cl₂N₃O₃
Molecular Weight:
392.24
Synonyms:
None
SMILES:
O=C(O)C(NC(NC1=CC=C(Cl)C(Cl)=C1)=O)CC2=CNC3=C2C=CC=C3
Tpsa:
94.22
Logp:
4.2921
H Acceptors:
2
H Donors:
4
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: N#CCCN(C(NC1(C)C)=O)C1=O
Tpsa: 73.2
Logp: 0.23048
H Acceptors: 3
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
N#CCCN(C(NC1(C)C)=O)C1=O
Tpsa:
73.2
Logp:
0.23048
H Acceptors:
3
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: NC1=CC=C(OC)C(OCC2=CC=NC=C2)=C1
Tpsa: 57.37
Logp: 2.2514
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
NC1=CC=C(OC)C(OCC2=CC=NC=C2)=C1
Tpsa:
57.37
Logp:
2.2514
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(N2CCCCC2)=O)=CN1C)O
Tpsa: 79.61
Logp: 0.8979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(N2CCCCC2)=O)=CN1C)O
Tpsa:
79.61
Logp:
0.8979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3