CS-0155033
(R)-3-Acetylthiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 54323-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0155033-25g | In Stock | ₹ 5,251.00 |
| 100g | CS-0155033-100g | In Stock | ₹ 10,680.00 |
| 500g | CS-0155033-500g | In Stock | ₹ 32,040.00 |
CS-0155033 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
96%
MDL No
MFCD00038440
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₃S
Molecular Weight
175.21
Synonyms
(4R)-3-Acetyl-1,3-thiazolidine-4-carboxylic acid
SMILES
CC(=O)N1CSC[C@H]1C(=O)O
Tpsa
57.61
Logp
-0.0076
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54323-50-1 | N-Acetyl-l-thioproline | A2B Chem | ₹ 1,157.00 - ₹ 35,778.00 |
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+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD00038440
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: (4R)-3-Acetyl-1,3-thiazolidine-4-carboxylic acid
SMILES: CC(=O)N1CSC[C@H]1C(=O)O
Tpsa: 57.61
Logp: -0.0076
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00038440
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
(4R)-3-Acetyl-1,3-thiazolidine-4-carboxylic acid
SMILES:
CC(=O)N1CSC[C@H]1C(=O)O
Tpsa:
57.61
Logp:
-0.0076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06149969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Br₂N₂O
Molecular Weight: 316.03
Synonyms: 1-[4-(2-bromoethyl)-1-piperazinyl]ethanone hydrobromide
SMILES: CC(=O)N1CCN(CCBr)CC1.Br
Tpsa: 23.55
Logp: 1.1233
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06149969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Br₂N₂O
Molecular Weight:
316.03
Synonyms:
1-[4-(2-bromoethyl)-1-piperazinyl]ethanone hydrobromide
SMILES:
CC(=O)N1CCN(CCBr)CC1.Br
Tpsa:
23.55
Logp:
1.1233
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00456879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: Piperazine, 1,4-diacetyl- (6CI,8CI,9CI)
SMILES: CC(=O)N1CCN(CC1)C(=O)C
Tpsa: 40.62
Logp: -0.303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00456879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
Piperazine, 1,4-diacetyl- (6CI,8CI,9CI)
SMILES:
CC(=O)N1CCN(CC1)C(=O)C
Tpsa:
40.62
Logp:
-0.303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00003262
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: N-Acetylhexanelactam
SMILES: CC(=O)N1CCCCCC1=O
Tpsa: 37.38
Logp: 0.9355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003262
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
N-Acetylhexanelactam
SMILES:
CC(=O)N1CCCCCC1=O
Tpsa:
37.38
Logp:
0.9355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0