CS-0248930
3-Methyl-2-(oxane-4-sulfinyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1310103-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0248930-1g | In Stock | ₹ 75,806.16 |
| 2.5g | CS-0248930-2.5g | In Stock | ₹ 1,48,617.72 |
| 5g | CS-0248930-5g | In Stock | ₹ 2,19,718.08 |
| 10g | CS-0248930-10g | In Stock | ₹ 3,25,898.04 |
CS-0248930 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₄S
Molecular Weight
234.31
Synonyms
None
SMILES
CC(C)C(S(C1CCOCC1)=O)C(O)=O
Tpsa
63.6
Logp
1.0233
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄S
Molecular Weight: 234.31
Synonyms: None
SMILES: CC(C)C(S(C1CCOCC1)=O)C(O)=O
Tpsa: 63.6
Logp: 1.0233
H Acceptors: 3
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:
C₁₀H₁₈O₄S
Molecular Weight:
234.31
Synonyms:
None
SMILES:
CC(C)C(S(C1CCOCC1)=O)C(O)=O
Tpsa:
63.6
Logp:
1.0233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: None
SMILES: O=C(C1=CC=CN=C1SC(C)C)O.[H]Cl
Tpsa: 50.19
Logp: 2.7021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1SC(C)C)O.[H]Cl
Tpsa:
50.19
Logp:
2.7021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClF₃N₃O
Molecular Weight: 277.63
Synonyms: 2-Chloro-N-(2-trifluoromethyl-1H-benzoimidazol-5-yl)-acetamide
SMILES: ClCC(NC1=CC=2NC(C(F)(F)F)=NC2C=C1)=O
Tpsa: 57.78
Logp: 2.759
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClF₃N₃O
Molecular Weight:
277.63
Synonyms:
2-Chloro-N-(2-trifluoromethyl-1H-benzoimidazol-5-yl)-acetamide
SMILES:
ClCC(NC1=CC=2NC(C(F)(F)F)=NC2C=C1)=O
Tpsa:
57.78
Logp:
2.759
H Acceptors:
2
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: C₇H₈N₆
Molecular Weight: 176.18
Synonyms: (6-pyrazol-1-ylpyridazin-3-yl)hydrazine
SMILES: NNC1=NN=C(N2N=CC=C2)C=C1
Tpsa: 81.65
Logp: -0.0521
H Acceptors: 6
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:
C₇H₈N₆
Molecular Weight:
176.18
Synonyms:
(6-pyrazol-1-ylpyridazin-3-yl)hydrazine
SMILES:
NNC1=NN=C(N2N=CC=C2)C=C1
Tpsa:
81.65
Logp:
-0.0521
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2