CS-0468172
3-Hydroxy-3-methyltetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 873-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468172-1g | In Stock | ₹ 1,81,301.64 |
| 5g | CS-0468172-5g | In Stock | ₹ 5,11,221.00 |
| 10g | CS-0468172-10g | In Stock | ₹ 7,54,382.52 |
CS-0468172 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,81,301.64
GST (18%): ₹ 32,634.295
Total Price: ₹ 2,13,935.935
Purity
98%
MDL No
MFCD18277940
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₃S
Molecular Weight
150.20
Synonyms
None
SMILES
O=S(CC1(C)O)(CC1)=O
Tpsa
54.37
Logp
-0.4441
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873-81-4 | 3-hydroxy-3-methyl-1lambda6-thiolane-1,1-dione | A2B Chem | ₹ 30,801.60 - ₹ 2,23,311.60 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18277940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: None
SMILES: O=S(CC1(C)O)(CC1)=O
Tpsa: 54.37
Logp: -0.4441
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18277940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
None
SMILES:
O=S(CC1(C)O)(CC1)=O
Tpsa:
54.37
Logp:
-0.4441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08445075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 2-[(6-chloropyridazin-3-yl)amino]acetic acid
SMILES: O=C(O)CNC(C=C1)=NN=C1Cl
Tpsa: 75.11
Logp: 0.6265
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08445075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
2-[(6-chloropyridazin-3-yl)amino]acetic acid
SMILES:
O=C(O)CNC(C=C1)=NN=C1Cl
Tpsa:
75.11
Logp:
0.6265
H Acceptors:
4
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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: CN1CC2(CC2)NCC1
Tpsa: 15.27
Logp: 0.054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
CN1CC2(CC2)NCC1
Tpsa:
15.27
Logp:
0.054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: spiro[azetidine-3,2'-indane
SMILES: C12=C(C=CC=C2)CC3(CNC3)C1
Tpsa: 12.03
Logp: 1.3748
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
spiro[azetidine-3,2'-indane
SMILES:
C12=C(C=CC=C2)CC3(CNC3)C1
Tpsa:
12.03
Logp:
1.3748
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0