CS-0344352
2,2-Difluoro-2-(4-hydroxytetrahydro-2h-thiopyran-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 681240-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0344352-1g | In Stock | ₹ 97,025.04 |
| 2.5g | CS-0344352-2.5g | In Stock | ₹ 1,89,600.96 |
| 5g | CS-0344352-5g | In Stock | ₹ 2,80,465.68 |
| 10g | CS-0344352-10g | In Stock | ₹ 4,15,564.92 |
CS-0344352 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₂O₃S
Molecular Weight
212.21
Synonyms
None
SMILES
O=C(O)C(F)(F)C1(O)CCSCC1
Tpsa
57.53
Logp
0.9644
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₃S
Molecular Weight: 212.21
Synonyms: None
SMILES: O=C(O)C(F)(F)C1(O)CCSCC1
Tpsa: 57.53
Logp: 0.9644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₃S
Molecular Weight:
212.21
Synonyms:
None
SMILES:
O=C(O)C(F)(F)C1(O)CCSCC1
Tpsa:
57.53
Logp:
0.9644
H Acceptors:
3
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: O=C(O)C(F)(F)C1=C(C)C=NC=C1
Tpsa: 50.19
Logp: 1.56642
H Acceptors: 2
H Donors: 1
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
O=C(O)C(F)(F)C1=C(C)C=NC=C1
Tpsa:
50.19
Logp:
1.56642
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: None
SMILES: O=C(O)C(F)(F)C1=CC(C)=C(C)C=C1C
Tpsa: 37.3
Logp: 2.78826
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
None
SMILES:
O=C(O)C(F)(F)C1=CC(C)=C(C)C=C1C
Tpsa:
37.3
Logp:
2.78826
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: Difluoro(4-methoxy-3,5-dimethylphenyl)acetic acid
SMILES: O=C(O)C(F)(F)C1=CC(C)=C(OC)C(C)=C1
Tpsa: 46.53
Logp: 2.48844
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
Difluoro(4-methoxy-3,5-dimethylphenyl)acetic acid
SMILES:
O=C(O)C(F)(F)C1=CC(C)=C(OC)C(C)=C1
Tpsa:
46.53
Logp:
2.48844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3