CS-0320287
4-((Cyclohexylthio)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 348114-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320287-5g | In Stock | ₹ 75,036.12 |
CS-0320287 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₂S
Molecular Weight
250.36
Synonyms
4-[(cyclohexylthio)methyl]benzoic acid
SMILES
C1CCC(CC1)SCC2=CC=C(C=C2)C(=O)O
Tpsa
37.3
Logp
3.9507
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 348114-34-1 | 4-[(Cyclohexylthio)methyl]benzoic acid | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂S
Molecular Weight: 250.36
Synonyms: 4-[(cyclohexylthio)methyl]benzoic acid
SMILES: C1CCC(CC1)SCC2=CC=C(C=C2)C(=O)O
Tpsa: 37.3
Logp: 3.9507
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂S
Molecular Weight:
250.36
Synonyms:
4-[(cyclohexylthio)methyl]benzoic acid
SMILES:
C1CCC(CC1)SCC2=CC=C(C=C2)C(=O)O
Tpsa:
37.3
Logp:
3.9507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅
Molecular Weight: 255.32
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)-N'-(4-methylphenyl)guanidine
SMILES: CC1=CC=C(C=C1)NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa: 73.69
Logp: 2.86063
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅
Molecular Weight:
255.32
Synonyms:
N-(4,6-Dimethylpyrimidin-2-yl)-N'-(4-methylphenyl)guanidine
SMILES:
CC1=CC=C(C=C1)NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa:
73.69
Logp:
2.86063
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)C(=O)OC)C=O
Tpsa: 48.3
Logp: 2.69324
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)C(=O)OC)C=O
Tpsa:
48.3
Logp:
2.69324
H Acceptors:
4
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: C₁₁H₁₆N₄O₅
Molecular Weight: 284.27
Synonyms: 1-({2-[(2,4-Dinitrophenyl)amino]ethyl}amino)-2-propanol
SMILES: CC(CNCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa: 130.57
Logp: 0.8853
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₅
Molecular Weight:
284.27
Synonyms:
1-({2-[(2,4-Dinitrophenyl)amino]ethyl}amino)-2-propanol
SMILES:
CC(CNCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa:
130.57
Logp:
0.8853
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8