CS-0204556
1,3-Propanediol cyclic sulfate
Manufacturer: ChemScene
CAS Number: 1073-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0204556-25g | In Stock | ₹ 4,278.00 |
| 100g | CS-0204556-100g | In Stock | ₹ 13,689.60 |
| 500g | CS-0204556-500g | In Stock | ₹ 41,068.80 |
CS-0204556 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00801144
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₆O₄S
Molecular Weight
138.14
Synonyms
TRIMETHYLENESULPHATE
SMILES
O=S1(=O)OCCCO1
Tpsa
52.6
Logp
-0.3319
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Propanediol cyclic sulfate 98% | 1073-05-8 | MFCD00801144 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,948.45 | |
 | 1073-05-8 | 1,3,2-dioxathiane-2,2-dione | A2B Chem | ₹ 1,026.72 - ₹ 45,432.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00801144
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆O₄S
Molecular Weight: 138.14
Synonyms: TRIMETHYLENESULPHATE
SMILES: O=S1(=O)OCCCO1
Tpsa: 52.6
Logp: -0.3319
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00801144
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆O₄S
Molecular Weight:
138.14
Synonyms:
TRIMETHYLENESULPHATE
SMILES:
O=S1(=O)OCCCO1
Tpsa:
52.6
Logp:
-0.3319
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00168943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅N₃O₂
Molecular Weight: 317.34
Synonyms: 2,2'-(Methylimino)diquinolin-8-ol
SMILES: OC1=CC=CC2=CC=C(N=C12)N(C=3N=C4C(O)=CC=CC4=CC3)C
Tpsa: 69.48
Logp: 3.9621
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00168943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅N₃O₂
Molecular Weight:
317.34
Synonyms:
2,2'-(Methylimino)diquinolin-8-ol
SMILES:
OC1=CC=CC2=CC=C(N=C12)N(C=3N=C4C(O)=CC=CC4=CC3)C
Tpsa:
69.48
Logp:
3.9621
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00800378
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃O₃
Molecular Weight: 192.09
Synonyms: 3-Hydroxy-2,4,5-Trifluoro Benzoic Acid
SMILES: O=C(O)C1=CC(F)=C(F)C(O)=C1F
Tpsa: 57.53
Logp: 1.5077
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00800378
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃O₃
Molecular Weight:
192.09
Synonyms:
3-Hydroxy-2,4,5-Trifluoro Benzoic Acid
SMILES:
O=C(O)C1=CC(F)=C(F)C(O)=C1F
Tpsa:
57.53
Logp:
1.5077
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00191669
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: N-Acetyl-N-methoxyacetamide
SMILES: O=C(N(OC)C(=O)C)C
Tpsa: 46.61
Logp: -0.0572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191669
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
N-Acetyl-N-methoxyacetamide
SMILES:
O=C(N(OC)C(=O)C)C
Tpsa:
46.61
Logp:
-0.0572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1