CS-0288351
1-Phenoxycyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 716361-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0288351-2.5g | In Stock | ₹ 1,16,618.28 |
| 5g | CS-0288351-5g | In Stock | ₹ 1,47,676.56 |
| 10g | CS-0288351-10g | In Stock | ₹ 1,85,579.64 |
CS-0288351 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,16,618.28
GST (18%): ₹ 20,991.29
Total Price: ₹ 1,37,609.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
1-phenoxy-cyclohexanecarboxylic acid
SMILES
O=C(C1(OC2=CC=CC=C2)CCCCC1)O
Tpsa
46.53
Logp
2.8529
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 1-phenoxy-cyclohexanecarboxylic acid
SMILES: O=C(C1(OC2=CC=CC=C2)CCCCC1)O
Tpsa: 46.53
Logp: 2.8529
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
1-phenoxy-cyclohexanecarboxylic acid
SMILES:
O=C(C1(OC2=CC=CC=C2)CCCCC1)O
Tpsa:
46.53
Logp:
2.8529
H Acceptors:
2
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: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: None
SMILES: O=C(C1(S(=O)(C)=O)C(C)CC1)O
Tpsa: 71.44
Logp: 0.2843
H Acceptors: 3
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:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
None
SMILES:
O=C(C1(S(=O)(C)=O)C(C)CC1)O
Tpsa:
71.44
Logp:
0.2843
H Acceptors:
3
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: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: None
SMILES: O=C(C1(S(=O)(C)=O)C(C)CCC1)O
Tpsa: 71.44
Logp: 0.6744
H Acceptors: 3
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:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
O=C(C1(S(=O)(C)=O)C(C)CCC1)O
Tpsa:
71.44
Logp:
0.6744
H Acceptors:
3
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: C₉H₁₆O₄S
Molecular Weight: 220.29
Synonyms: None
SMILES: O=C(C1(S(=O)(C)=O)CC(C(C)C)C1)O
Tpsa: 71.44
Logp: 0.9204
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:
C₉H₁₆O₄S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=C(C1(S(=O)(C)=O)CC(C(C)C)C1)O
Tpsa:
71.44
Logp:
0.9204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3