CS-0220839
3-(Carbamoylamino)-3-(4-chlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 39773-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220839-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0220839-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0220839-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0220839-500mg | In Stock | ₹ 43,254.00 |
| 1g | CS-0220839-1g | In Stock | ₹ 57,761.00 |
CS-0220839 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₃
Molecular Weight
242.66
Synonyms
3-[(AMINOCARBONYL)AMINO]-3-(4-CHLOROPHENYL)PROPANOIC ACID
SMILES
ClC1=CC=C(C(NC(N)=O)CC(O)=O)C=C1
Tpsa
92.42
Logp
1.5241
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39773-45-0 | 3-[(Aminocarbonyl)amino]-3-(4-chlorophenyl)propanoic acid | A2B Chem | ₹ 17,978.00 - ₹ 73,870.00 |
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-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: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: 3-[(AMINOCARBONYL)AMINO]-3-(4-CHLOROPHENYL)PROPANOIC ACID
SMILES: ClC1=CC=C(C(NC(N)=O)CC(O)=O)C=C1
Tpsa: 92.42
Logp: 1.5241
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:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
3-[(AMINOCARBONYL)AMINO]-3-(4-CHLOROPHENYL)PROPANOIC ACID
SMILES:
ClC1=CC=C(C(NC(N)=O)CC(O)=O)C=C1
Tpsa:
92.42
Logp:
1.5241
H Acceptors:
2
H Donors:
3
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: C₉H₇ClF₃NO₄S
Molecular Weight: 317.67
Synonyms: None
SMILES: O=C(O)CNS(=O)(C1=CC(C(F)(F)F)=CC=C1Cl)=O
Tpsa: 83.47
Logp: 1.7217
H Acceptors: 3
H Donors: 2
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:
C₉H₇ClF₃NO₄S
Molecular Weight:
317.67
Synonyms:
None
SMILES:
O=C(O)CNS(=O)(C1=CC(C(F)(F)F)=CC=C1Cl)=O
Tpsa:
83.47
Logp:
1.7217
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: C₁₅H₁₃N₃S
Molecular Weight: 267.35
Synonyms: 5-(3-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl hydrosulfide
SMILES: CC1=CC=CC(=C1)C2=NN=C(N2C3=CC=CC=C3)S
Tpsa: 30.71
Logp: 3.53142
H Acceptors: 4
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:
C₁₅H₁₃N₃S
Molecular Weight:
267.35
Synonyms:
5-(3-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl hydrosulfide
SMILES:
CC1=CC=CC(=C1)C2=NN=C(N2C3=CC=CC=C3)S
Tpsa:
30.71
Logp:
3.53142
H Acceptors:
4
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: C₁₃H₁₆N₂OS₂
Molecular Weight: 280.41
Synonyms: 3-ISOBUTYL-2-MERCAPTO-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES: CC(CN1C(C2=C(SC3=C2CCC3)NC1=S)=O)C
Tpsa: 37.79
Logp: 3.26529
H Acceptors: 4
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:
C₁₃H₁₆N₂OS₂
Molecular Weight:
280.41
Synonyms:
3-ISOBUTYL-2-MERCAPTO-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES:
CC(CN1C(C2=C(SC3=C2CCC3)NC1=S)=O)C
Tpsa:
37.79
Logp:
3.26529
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2