CS-0531074
4,4-Difluorotetrahydro-2H-pyran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1502280-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0531074-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0531074-250mg | In Stock | ₹ 59,293.08 |
| 1g | CS-0531074-1g | In Stock | ₹ 1,31,163.48 |
CS-0531074 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₂O₃
Molecular Weight
166.12
Synonyms
None
SMILES
O=C(C1COCCC1(F)F)O
Tpsa
46.53
Logp
0.7428
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1502280-72-9 | 4,4-difluorooxane-3-carboxylic acid | A2B Chem | ₹ 35,935.20 - ₹ 61,004.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₃
Molecular Weight: 166.12
Synonyms: None
SMILES: O=C(C1COCCC1(F)F)O
Tpsa: 46.53
Logp: 0.7428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O₃
Molecular Weight:
166.12
Synonyms:
None
SMILES:
O=C(C1COCCC1(F)F)O
Tpsa:
46.53
Logp:
0.7428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉O₃PS
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(C1=CC=C(P(C)(C)=O)S1)O
Tpsa: 54.37
Logp: 1.6943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉O₃PS
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(P(C)(C)=O)S1)O
Tpsa:
54.37
Logp:
1.6943
H Acceptors:
3
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: C₈H₈N₂O₄S
Molecular Weight: 228.23
Synonyms: 2H-1,2,4-Benzothiadiazin-3(4H)-one, 7-methoxy-, 1,1-dioxide
SMILES: O=C1NC2=CC=C(C=C2S(=O)(N1)=O)OC
Tpsa: 84.5
Logp: 0.519
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄S
Molecular Weight:
228.23
Synonyms:
2H-1,2,4-Benzothiadiazin-3(4H)-one, 7-methoxy-, 1,1-dioxide
SMILES:
O=C1NC2=CC=C(C=C2S(=O)(N1)=O)OC
Tpsa:
84.5
Logp:
0.519
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀NOP
Molecular Weight: 155.13
Synonyms: None
SMILES: O=P(C)(C)C1=CC=NC=C1
Tpsa: 29.96
Logp: 1.3296
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀NOP
Molecular Weight:
155.13
Synonyms:
None
SMILES:
O=P(C)(C)C1=CC=NC=C1
Tpsa:
29.96
Logp:
1.3296
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1