CS-0682040
1-(4-Methylbenzo[d]thiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2173101-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682040-5g | In Stock | ₹ 78,231.00 |
CS-0682040 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₃S
Molecular Weight
276.31
Synonyms
None
SMILES
CC1=C2C(=CC=C1)SC(=N2)N3CC(CC3=O)C(=O)O
Tpsa
70.5
Logp
2.04222
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173101-00-1 | 1-(4-Methyl-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: None
SMILES: CC1=C2C(=CC=C1)SC(=N2)N3CC(CC3=O)C(=O)O
Tpsa: 70.5
Logp: 2.04222
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)SC(=N2)N3CC(CC3=O)C(=O)O
Tpsa:
70.5
Logp:
2.04222
H Acceptors:
4
H Donors:
1
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: C₁₀H₂₁Cl₃N₄
Molecular Weight: 303.66
Synonyms: None
SMILES: CC1=C(N=CN1)CN2CCC(CC2)N.Cl.Cl.Cl
Tpsa: 57.94
Logp: 1.90662
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₁Cl₃N₄
Molecular Weight:
303.66
Synonyms:
None
SMILES:
CC1=C(N=CN1)CN2CCC(CC2)N.Cl.Cl.Cl
Tpsa:
57.94
Logp:
1.90662
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁FN₂O₄
Molecular Weight: 266.23
Synonyms: None
SMILES: C1C(CN(C1=O)NC(=O)C2=CC=CC=C2F)C(=O)O
Tpsa: 86.71
Logp: 0.4036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₄
Molecular Weight:
266.23
Synonyms:
None
SMILES:
C1C(CN(C1=O)NC(=O)C2=CC=CC=C2F)C(=O)O
Tpsa:
86.71
Logp:
0.4036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNaO₆S
Molecular Weight: 288.64
Synonyms: None
SMILES: C1=CC(=C(C=C1S(=O)(=O)O)Cl)OCC(=O)[O-].[Na+]
Tpsa: 103.73
Logp: -3.2806
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNaO₆S
Molecular Weight:
288.64
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S(=O)(=O)O)Cl)OCC(=O)[O-].[Na+]
Tpsa:
103.73
Logp:
-3.2806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4