CS-0031397
2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate
Manufacturer: ChemScene
CAS Number: 122111-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0031397-5g | In Stock | ₹ 427.80 |
| 10g | CS-0031397-10g | In Stock | ₹ 770.04 |
| 25g | CS-0031397-25g | In Stock | ₹ 1,540.08 |
| 100g | CS-0031397-100g | In Stock | ₹ 5,561.40 |
| 500g | CS-0031397-500g | In Stock | ₹ 23,357.88 |
| 1kg | CS-0031397-1kg | In Stock | ₹ 46,459.08 |
CS-0031397 - 5g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
97%
MDL No
MFCD08458308
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₄F₂O₆
Molecular Weight
376.31
Synonyms
None
SMILES
O=C1O[C@H](COC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)C1(F)F
Tpsa
78.9
Logp
2.6297
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate,122111-01-7,10g,Formula:C19H14F2O6,M. Wt. 376.31,>98% | Chemscene | ₹ 1,917.40 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD08458308
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄F₂O₆
Molecular Weight: 376.31
Synonyms: None
SMILES: O=C1O[C@H](COC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)C1(F)F
Tpsa: 78.9
Logp: 2.6297
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08458308
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄F₂O₆
Molecular Weight:
376.31
Synonyms:
None
SMILES:
O=C1O[C@H](COC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)C1(F)F
Tpsa:
78.9
Logp:
2.6297
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: methanone, (2-aminophenyl)(4-fluorophenyl)-
SMILES: NC1=C(C(C2=CC=C(C=C2)F)=O)C=CC=C1
Tpsa: 43.09
Logp: 2.6389
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
methanone, (2-aminophenyl)(4-fluorophenyl)-
SMILES:
NC1=C(C(C2=CC=C(C=C2)F)=O)C=CC=C1
Tpsa:
43.09
Logp:
2.6389
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12923309
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₆S₂
Molecular Weight: 300.39
Synonyms: 1,2-Cyclohexanedimethanol, 1,2-dimethanesulfonate, (1R,2R)-
SMILES: O=S(OC[C@H]1[C@@H](CCCC1)COS(=O)(C)=O)(C)=O
Tpsa: 86.74
Logp: 0.7452
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD12923309
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₆S₂
Molecular Weight:
300.39
Synonyms:
1,2-Cyclohexanedimethanol, 1,2-dimethanesulfonate, (1R,2R)-
SMILES:
O=S(OC[C@H]1[C@@H](CCCC1)COS(=O)(C)=O)(C)=O
Tpsa:
86.74
Logp:
0.7452
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 3(S)-Hydroxymethylmorpholine
SMILES: OC[C@@H]1NCCOC1
Tpsa: 41.49
Logp: -1.0329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
3(S)-Hydroxymethylmorpholine
SMILES:
OC[C@@H]1NCCOC1
Tpsa:
41.49
Logp:
-1.0329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1