CS-0238023
Potassium 3-carbamoyl-2-[(2-chlorophenyl)formamido]propanoate
Manufacturer: ChemScene
CAS Number: 1028531-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238023-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0238023-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0238023-250mg | In Stock | ₹ 52,866.00 |
| 500mg | CS-0238023-500mg | In Stock | ₹ 82,948.00 |
| 1g | CS-0238023-1g | In Stock | ₹ 1,06,444.00 |
| 5g | CS-0238023-5g | In Stock | ₹ 3,08,741.00 |
| 10g | CS-0238023-10g | In Stock | ₹ 4,57,727.00 |
CS-0238023 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
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=CC=C1Cl)=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=CC=C1Cl)=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=CC=C1Cl)=O)CC(N)=O.[K+]
Tpsa:
112.32
Logp:
-3.9323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁Cl₂FN₂
Molecular Weight: 295.22
Synonyms: 1-[1-(2-Fluorobenzyl)-4-piperidinyl]methanamine dihydrochloride
SMILES: C1=CC=C(C(=C1)CN2CCC(CC2)CN)F.Cl.Cl
Tpsa: 29.26
Logp: 2.84
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:
C₁₃H₂₁Cl₂FN₂
Molecular Weight:
295.22
Synonyms:
1-[1-(2-Fluorobenzyl)-4-piperidinyl]methanamine dihydrochloride
SMILES:
C1=CC=C(C(=C1)CN2CCC(CC2)CN)F.Cl.Cl
Tpsa:
29.26
Logp:
2.84
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2(1H)-Isoquinolineacetic acid, 3,4-dihydro-1-oxo-
SMILES: O=C(O)CN1CCC2=CC=CC=C2C1=O
Tpsa: 57.61
Logp: 0.7695
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2(1H)-Isoquinolineacetic acid, 3,4-dihydro-1-oxo-
SMILES:
O=C(O)CN1CCC2=CC=CC=C2C1=O
Tpsa:
57.61
Logp:
0.7695
H Acceptors:
2
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: C₁₁H₁₇NO₃S
Molecular Weight: 243.32
Synonyms: None
SMILES: CC(C)C1=C(C=C(C)C(=C1)S(=O)(=O)N)OC
Tpsa: 69.39
Logp: 1.77442
H Acceptors: 3
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:
C₁₁H₁₇NO₃S
Molecular Weight:
243.32
Synonyms:
None
SMILES:
CC(C)C1=C(C=C(C)C(=C1)S(=O)(=O)N)OC
Tpsa:
69.39
Logp:
1.77442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3