CS-0870271
(4-Hydroxy-1,3-oxathiolan-2-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 1951440-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870271-5g | In Stock | ₹ 1,49,473.32 |
CS-0870271 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,473.32
GST (18%): ₹ 26,905.198
Total Price: ₹ 1,76,378.518
Purity
97%
MDL No
MFCD28404811
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄S
Molecular Weight
240.28
Synonyms
None
SMILES
C1C(SC(O1)COC(=O)C2=CC=CC=C2)O
Tpsa
55.76
Logp
1.2513
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: MFCD28404811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄S
Molecular Weight: 240.28
Synonyms: None
SMILES: C1C(SC(O1)COC(=O)C2=CC=CC=C2)O
Tpsa: 55.76
Logp: 1.2513
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28404811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
C1C(SC(O1)COC(=O)C2=CC=CC=C2)O
Tpsa:
55.76
Logp:
1.2513
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28404823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: COC1=CC=CC=C1CC(=O)CNC(=O)OC2=CC=CC=C2
Tpsa: 64.63
Logp: 2.5954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD28404823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
COC1=CC=CC=C1CC(=O)CNC(=O)OC2=CC=CC=C2
Tpsa:
64.63
Logp:
2.5954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: None
SMILES: CC1=CS(=O)(=O)C2=CC=CC=C2N1C
Tpsa: 37.38
Logp: 1.7714
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
CC1=CS(=O)(=O)C2=CC=CC=C2N1C
Tpsa:
37.38
Logp:
1.7714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28404839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂OS
Molecular Weight: 232.18
Synonyms: None
SMILES: C1=CC2=NSN=C2C=C1C(=O)C(F)(F)F
Tpsa: 42.85
Logp: 2.4363
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28404839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂OS
Molecular Weight:
232.18
Synonyms:
None
SMILES:
C1=CC2=NSN=C2C=C1C(=O)C(F)(F)F
Tpsa:
42.85
Logp:
2.4363
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1