CS-0287875
4-(3,5-Difluorophenyl)tetrahydro-2h-pyran-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1272271-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0287875-5g | In Stock | ₹ 2,85,941.52 |
CS-0287875 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,941.52
GST (18%): ₹ 51,469.474
Total Price: ₹ 3,37,410.994
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₂O₃
Molecular Weight
242.22
Synonyms
None
SMILES
O=C(C1(C2=CC(F)=CC(F)=C2)CCOCC1)O
Tpsa
46.53
Logp
2.0976
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: None
SMILES: O=C(C1(C2=CC(F)=CC(F)=C2)CCOCC1)O
Tpsa: 46.53
Logp: 2.0976
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:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
None
SMILES:
O=C(C1(C2=CC(F)=CC(F)=C2)CCOCC1)O
Tpsa:
46.53
Logp:
2.0976
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 1-(4-Nitrophenyl)cyclopentanecarboxylic acid
SMILES: O=C(C1(C2=CC=C([N+]([O-])=O)C=C2)CCCC1)O
Tpsa: 80.44
Logp: 2.4912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
1-(4-Nitrophenyl)cyclopentanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C([N+]([O-])=O)C=C2)CCCC1)O
Tpsa:
80.44
Logp:
2.4912
H Acceptors:
3
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: C₁₃H₁₄BrNO
Molecular Weight: 280.16
Synonyms: 1-(4-Bromophenyl)-N-(prop-2-en-1-yl)cyclopropane-1-carboxamide
SMILES: O=C(C1(C2=CC=C(Br)C=C2)CC1)NCC=C
Tpsa: 29.1
Logp: 2.7829
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO
Molecular Weight:
280.16
Synonyms:
1-(4-Bromophenyl)-N-(prop-2-en-1-yl)cyclopropane-1-carboxamide
SMILES:
O=C(C1(C2=CC=C(Br)C=C2)CC1)NCC=C
Tpsa:
29.1
Logp:
2.7829
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: None
SMILES: O=C(C1(C2=CC=C(Br)C=C2)CC1)NCCOC
Tpsa: 38.33
Logp: 2.2433
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(Br)C=C2)CC1)NCCOC
Tpsa:
38.33
Logp:
2.2433
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5