CS-0515982
4-(Cyclohexylthio)phenol
Manufacturer: ChemScene
CAS Number: 14375-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515982-5g | In Stock | ₹ 1,45,794.24 |
CS-0515982 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆OS
Molecular Weight
208.32
Synonyms
4-CYCLOHEXYLTHIOPHENOL
SMILES
OC1=CC=C(SC2CCCCC2)C=C1
Tpsa
20.23
Logp
3.817
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: 4-CYCLOHEXYLTHIOPHENOL
SMILES: OC1=CC=C(SC2CCCCC2)C=C1
Tpsa: 20.23
Logp: 3.817
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:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
4-CYCLOHEXYLTHIOPHENOL
SMILES:
OC1=CC=C(SC2CCCCC2)C=C1
Tpsa:
20.23
Logp:
3.817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01114728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 2,2-dimethyl-N-2-pyrazinylPropanamide
SMILES: CC(C)(C)C(NC1=NC=CN=C1)=O
Tpsa: 54.88
Logp: 1.4612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01114728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
2,2-dimethyl-N-2-pyrazinylPropanamide
SMILES:
CC(C)(C)C(NC1=NC=CN=C1)=O
Tpsa:
54.88
Logp:
1.4612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24448839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=[N+](C1=CC=C(OCC)C=C1NC)[O-]
Tpsa: 64.4
Logp: 2.0352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24448839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OCC)C=C1NC)[O-]
Tpsa:
64.4
Logp:
2.0352
H Acceptors:
4
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-Ethyl-5-nitroindole
SMILES: O=[N+](C1=CC2=C(NC=C2CC)C=C1)[O-]
Tpsa: 58.93
Logp: 2.6385
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-Ethyl-5-nitroindole
SMILES:
O=[N+](C1=CC2=C(NC=C2CC)C=C1)[O-]
Tpsa:
58.93
Logp:
2.6385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2