CS-0521141
2-(Tetrahydrofuran-2-yl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1864016-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521141-1g | In Stock | ₹ 1,75,141.32 |
CS-0521141 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,141.32
GST (18%): ₹ 31,525.438
Total Price: ₹ 2,06,666.758
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₃
Molecular Weight
198.26
Synonyms
None
SMILES
O=C(C1C(C2OCCC2)CCCC1)O
Tpsa
46.53
Logp
2.0564
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864016-44-3 | 2-(oxolan-2-yl)cyclohexane-1-carboxylic acid | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C(C1C(C2OCCC2)CCCC1)O
Tpsa: 46.53
Logp: 2.0564
H Acceptors: 2
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C(C1C(C2OCCC2)CCCC1)O
Tpsa:
46.53
Logp:
2.0564
H Acceptors:
2
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: C₁₅H₁₄O₂S
Molecular Weight: 258.34
Synonyms: 8H-Indeno[1,2-c]thiophene-8-acetic acid, ethyl ester
SMILES: O=C(OCC)CC1C2=C(C3=CSC=C31)C=CC=C2
Tpsa: 26.3
Logp: 3.8136
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄O₂S
Molecular Weight:
258.34
Synonyms:
8H-Indeno[1,2-c]thiophene-8-acetic acid, ethyl ester
SMILES:
O=C(OCC)CC1C2=C(C3=CSC=C31)C=CC=C2
Tpsa:
26.3
Logp:
3.8136
H Acceptors:
3
H Donors:
0
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: C₁₂H₇F₃N₂O₃
Molecular Weight: 284.19
Synonyms: 2-[4-(Trifluoromethoxy)phenyl]pyrimidine-4-carboxylic Acid
SMILES: O=C(C1=NC(C2=CC=C(OC(F)(F)F)C=C2)=NC=C1)O
Tpsa: 72.31
Logp: 2.7404
H Acceptors: 4
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:
C₁₂H₇F₃N₂O₃
Molecular Weight:
284.19
Synonyms:
2-[4-(Trifluoromethoxy)phenyl]pyrimidine-4-carboxylic Acid
SMILES:
O=C(C1=NC(C2=CC=C(OC(F)(F)F)C=C2)=NC=C1)O
Tpsa:
72.31
Logp:
2.7404
H Acceptors:
4
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: C₁₃H₁₉F₃N₂O₃
Molecular Weight: 308.30
Synonyms: N-(exo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl) trifluoroacetamide
SMILES: [H][C@]12CC[C@]([H])(C[C@@H]1NC(=O)C(F)(F)F)N2C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.2053
H Acceptors: 3
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:
C₁₃H₁₉F₃N₂O₃
Molecular Weight:
308.30
Synonyms:
N-(exo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl) trifluoroacetamide
SMILES:
[H][C@]12CC[C@]([H])(C[C@@H]1NC(=O)C(F)(F)F)N2C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.2053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1