CS-0120136
Dihydrothiophen-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1003-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120136-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0120136-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0120136-1g | In Stock | ₹ 14,117.40 |
| 5g | CS-0120136-5g | In Stock | ₹ 48,255.84 |
CS-0120136 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD00005479
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆OS
Molecular Weight
102.15
Synonyms
γ-thiobutyrolactone
SMILES
O=C1CCCS1
Tpsa
17.07
Logp
1.04
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences gamma-Thiobutyrolactone 98% | 1003-10-7 | MFCD00005479 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 26,517.61 | |
 | 1003-10-7 | 4-Butyrothiolactone | A2B Chem | ₹ 2,139.00 - ₹ 1,01,388.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3334
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00005479
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆OS
Molecular Weight: 102.15
Synonyms: γ-thiobutyrolactone
SMILES: O=C1CCCS1
Tpsa: 17.07
Logp: 1.04
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005479
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆OS
Molecular Weight:
102.15
Synonyms:
γ-thiobutyrolactone
SMILES:
O=C1CCCS1
Tpsa:
17.07
Logp:
1.04
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00270594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₉
Molecular Weight: 383.78
Synonyms: 2-AMino-2-deoxy-α-D-glucopyranose 1,3,4,6-Tetraacetate Hydrochloride
SMILES: N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1OC(C)=O.Cl[H]
Tpsa: 140.45
Logp: -0.55
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00270594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₉
Molecular Weight:
383.78
Synonyms:
2-AMino-2-deoxy-α-D-glucopyranose 1,3,4,6-Tetraacetate Hydrochloride
SMILES:
N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1OC(C)=O.Cl[H]
Tpsa:
140.45
Logp:
-0.55
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD32063469
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₄O₇
Molecular Weight: 454.86
Synonyms: None
SMILES: O=C(NCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.Cl
Tpsa: 157.13
Logp: -1.0201
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD32063469
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₄O₇
Molecular Weight:
454.86
Synonyms:
None
SMILES:
O=C(NCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.Cl
Tpsa:
157.13
Logp:
-1.0201
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: 2-(propan-2-yl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazole-5-carboxylic acid hydrochloride
SMILES: O=C(C(C1)CCC2=C1NC(C(C)C)=N2)O.[H]Cl
Tpsa: 65.98
Logp: 2.1444
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
2-(propan-2-yl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazole-5-carboxylic acid hydrochloride
SMILES:
O=C(C(C1)CCC2=C1NC(C(C)C)=N2)O.[H]Cl
Tpsa:
65.98
Logp:
2.1444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2