CS-0237932
Potassium 3-carbamoyl-2-[(4-chlorophenyl)formamido]propanoate
Manufacturer: ChemScene
CAS Number: 1028531-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237932-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0237932-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0237932-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0237932-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0237932-1g | In Stock | ₹ 90,265.80 |
CS-0237932 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClKN₂O₄
Molecular Weight
308.76
Synonyms
None
SMILES
O=C([O-])C(NC(C1=CC=C(Cl)C=C1)=O)CC(N)=O.[K+]
Tpsa
112.32
Logp
-3.9323
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClKN₂O₄
Molecular Weight: 308.76
Synonyms: None
SMILES: O=C([O-])C(NC(C1=CC=C(Cl)C=C1)=O)CC(N)=O.[K+]
Tpsa: 112.32
Logp: -3.9323
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀ClKN₂O₄
Molecular Weight:
308.76
Synonyms:
None
SMILES:
O=C([O-])C(NC(C1=CC=C(Cl)C=C1)=O)CC(N)=O.[K+]
Tpsa:
112.32
Logp:
-3.9323
H Acceptors:
4
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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 1-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
SMILES: CC1=NC2=NC=NN2C(=C1C(=O)C)C
Tpsa: 60.15
Logp: 0.94374
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
1-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
SMILES:
CC1=NC2=NC=NN2C(=C1C(=O)C)C
Tpsa:
60.15
Logp:
0.94374
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉N₂NaO₂
Molecular Weight: 272.23
Synonyms: None
SMILES: O=C(C1=CC(C2=NC=CC=C2)=NC3=CC=CC=C13)[O-].[Na+]
Tpsa: 65.91
Logp: -1.3357
H Acceptors: 4
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:
C₁₅H₉N₂NaO₂
Molecular Weight:
272.23
Synonyms:
None
SMILES:
O=C(C1=CC(C2=NC=CC=C2)=NC3=CC=CC=C13)[O-].[Na+]
Tpsa:
65.91
Logp:
-1.3357
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₉Cl₃N₂
Molecular Weight: 297.65
Synonyms: 1-(3-Chlorobenzyl)piperidin-4-amine dihydrochloride
SMILES: C1=CC(=CC(=C1)Cl)CN2CCC(CC2)N.Cl.Cl
Tpsa: 29.26
Logp: 3.1067
H Acceptors: 2
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:
C₁₂H₁₉Cl₃N₂
Molecular Weight:
297.65
Synonyms:
1-(3-Chlorobenzyl)piperidin-4-amine dihydrochloride
SMILES:
C1=CC(=CC(=C1)Cl)CN2CCC(CC2)N.Cl.Cl
Tpsa:
29.26
Logp:
3.1067
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2