CS-0212943
3-(2-Oxo-1,3-thiazolidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 500541-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212943-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0212943-1g | In Stock | ₹ 40,406.00 |
CS-0212943 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
95%
MDL No
MFCD07686042
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₃S
Molecular Weight
175.21
Synonyms
3-(2-Oxothiazolidin-3-yl)propanoic acid
SMILES
C(CN1CCSC1=O)C(=O)O
Tpsa
57.61
Logp
0.6299
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD07686042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: 3-(2-Oxothiazolidin-3-yl)propanoic acid
SMILES: C(CN1CCSC1=O)C(=O)O
Tpsa: 57.61
Logp: 0.6299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD07686042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
3-(2-Oxothiazolidin-3-yl)propanoic acid
SMILES:
C(CN1CCSC1=O)C(=O)O
Tpsa:
57.61
Logp:
0.6299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08444676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N-ETHYL-4-PIPERIDINECARBOXAMIDE
SMILES: CCNC(C1CCNCC1)=O
Tpsa: 41.13
Logp: 0.1221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08444676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N-ETHYL-4-PIPERIDINECARBOXAMIDE
SMILES:
CCNC(C1CCNCC1)=O
Tpsa:
41.13
Logp:
0.1221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: N-butylpiperidine-4-carboxamide hydrochloride
SMILES: O=C(C1CCNCC1)NCCCC
Tpsa: 41.13
Logp: 0.9023
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08444675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
N-butylpiperidine-4-carboxamide hydrochloride
SMILES:
O=C(C1CCNCC1)NCCCC
Tpsa:
41.13
Logp:
0.9023
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD03985189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₄
Molecular Weight: 289.12
Synonyms: None
SMILES: CCOC1=C(C=C(C(OC)=O)C=C1OC)Br
Tpsa: 44.76
Logp: 2.643
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03985189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₄
Molecular Weight:
289.12
Synonyms:
None
SMILES:
CCOC1=C(C=C(C(OC)=O)C=C1OC)Br
Tpsa:
44.76
Logp:
2.643
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4