CS-0682038
1-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2173100-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682038-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0682038-5g | In Stock | ₹ 62,656.00 |
CS-0682038 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₄S
Molecular Weight
308.35
Synonyms
None
SMILES
CC1(CC2=C(C(=O)C1)SC(=N2)N3CC(CC3=O)C(=O)O)C
Tpsa
87.57
Logp
1.7357
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173100-93-9 | 1-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₄H₁₆N₂O₄S
Molecular Weight: 308.35
Synonyms: None
SMILES: CC1(CC2=C(C(=O)C1)SC(=N2)N3CC(CC3=O)C(=O)O)C
Tpsa: 87.57
Logp: 1.7357
H Acceptors: 5
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:
C₁₄H₁₆N₂O₄S
Molecular Weight:
308.35
Synonyms:
None
SMILES:
CC1(CC2=C(C(=O)C1)SC(=N2)N3CC(CC3=O)C(=O)O)C
Tpsa:
87.57
Logp:
1.7357
H Acceptors:
5
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: C₁₆H₁₆N₂O₃S
Molecular Weight: 316.37
Synonyms: None
SMILES: CCC1=C(N=C(S1)N2CC(CC2=O)C(=O)O)C3=CC=CC=C3
Tpsa: 70.5
Logp: 2.81
H Acceptors: 4
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:
C₁₆H₁₆N₂O₃S
Molecular Weight:
316.37
Synonyms:
None
SMILES:
CCC1=C(N=C(S1)N2CC(CC2=O)C(=O)O)C3=CC=CC=C3
Tpsa:
70.5
Logp:
2.81
H Acceptors:
4
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: 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