CS-0624470
6-(1,1-Dioxidothiomorpholino)picolinic acid
Manufacturer: ChemScene
CAS Number: 1272089-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0624470-500mg | In Stock | ₹ 2,08,595.28 |
CS-0624470 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,08,595.28
GST (18%): ₹ 37,547.15
Total Price: ₹ 2,46,142.43
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄S
Molecular Weight
256.28
Synonyms
None
SMILES
C1CS(=O)(=O)CCN1C2=CC=CC(=N2)C(=O)O
Tpsa
87.57
Logp
0.0146
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₂N₂O₄S
Molecular Weight: 256.28
Synonyms: None
SMILES: C1CS(=O)(=O)CCN1C2=CC=CC(=N2)C(=O)O
Tpsa: 87.57
Logp: 0.0146
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:
C₁₀H₁₂N₂O₄S
Molecular Weight:
256.28
Synonyms:
None
SMILES:
C1CS(=O)(=O)CCN1C2=CC=CC(=N2)C(=O)O
Tpsa:
87.57
Logp:
0.0146
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: C₁₃H₈FN₃O₂
Molecular Weight: 257.22
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NN=C3N2C=C(C=C3)C(=O)O)F
Tpsa: 67.49
Logp: 2.2336
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:
C₁₃H₈FN₃O₂
Molecular Weight:
257.22
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NN=C3N2C=C(C=C3)C(=O)O)F
Tpsa:
67.49
Logp:
2.2336
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1CCN(CC1)C2=CN=C(C=C2)C(=O)O
Tpsa: 53.43
Logp: 1.7701
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1CCN(CC1)C2=CN=C(C=C2)C(=O)O
Tpsa:
53.43
Logp:
1.7701
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: C₁₂H₁₂F₃N₃
Molecular Weight: 255.24
Synonyms: None
SMILES: CC1=NN(C(=C1)N)CC2=CC(=CC=C2)C(F)(F)F
Tpsa: 43.84
Logp: 2.84082
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:
C₁₂H₁₂F₃N₃
Molecular Weight:
255.24
Synonyms:
None
SMILES:
CC1=NN(C(=C1)N)CC2=CC(=CC=C2)C(F)(F)F
Tpsa:
43.84
Logp:
2.84082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2