CS-0772705
Tert-butyl 5-(2-chloropyridin-4-yl)-1,2,5-thiadiazolidine-2-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1820765-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0772705-1g | In Stock | ₹ 81,282.00 |
CS-0772705 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,282.00
GST (18%): ₹ 14,630.76
Total Price: ₹ 95,912.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O₄S
Molecular Weight
333.79
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(C2=CC(Cl)=NC=C2)S1(=O)=O
Tpsa
79.81
Logp
2.0369
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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: C₁₂H₁₆ClN₃O₄S
Molecular Weight: 333.79
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(C2=CC(Cl)=NC=C2)S1(=O)=O
Tpsa: 79.81
Logp: 2.0369
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₄S
Molecular Weight:
333.79
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(C2=CC(Cl)=NC=C2)S1(=O)=O
Tpsa:
79.81
Logp:
2.0369
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₃NOS
Molecular Weight: 293.69
Synonyms: None
SMILES: OCC1=C(SN=C1C1=CC=C(Cl)C=C1)C(F)(F)F
Tpsa: 33.12
Logp: 3.9746
H Acceptors: 3
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:
C₁₁H₇ClF₃NOS
Molecular Weight:
293.69
Synonyms:
None
SMILES:
OCC1=C(SN=C1C1=CC=C(Cl)C=C1)C(F)(F)F
Tpsa:
33.12
Logp:
3.9746
H Acceptors:
3
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: C₁₆H₁₇FN₂O₃
Molecular Weight: 304.32
Synonyms: None
SMILES: FC1=C(C=C(C=O)C=C1)C(=O)N1CCN(CC1)C(=O)C1CC1
Tpsa: 57.69
Logp: 1.3326
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₇FN₂O₃
Molecular Weight:
304.32
Synonyms:
None
SMILES:
FC1=C(C=C(C=O)C=C1)C(=O)N1CCN(CC1)C(=O)C1CC1
Tpsa:
57.69
Logp:
1.3326
H Acceptors:
3
H Donors:
0
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: C₉H₈ClF₂NO₃
Molecular Weight: 251.61
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)C=C(OC(F)F)C=N1
Tpsa: 48.42
Logp: 2.5131
H Acceptors: 4
H Donors: 0
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:
C₉H₈ClF₂NO₃
Molecular Weight:
251.61
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)C=C(OC(F)F)C=N1
Tpsa:
48.42
Logp:
2.5131
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4