CS-0574267
(4-(Ethylthio)phenyl)(m-tolyl)methanol
Manufacturer: ChemScene
CAS Number: 844683-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574267-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0574267-5g | In Stock | ₹ 2,83,973.64 |
CS-0574267 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈OS
Molecular Weight
258.38
Synonyms
4-(ETHYLTHIO)-3'-METHYLBENZHYDROL
SMILES
CCSC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)O
Tpsa
20.23
Logp
4.18872
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844683-30-3 | (4-(Ethylthio)phenyl)(m-tolyl)methanol | A2B Chem | ₹ 2,38,797.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈OS
Molecular Weight: 258.38
Synonyms: 4-(ETHYLTHIO)-3'-METHYLBENZHYDROL
SMILES: CCSC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)O
Tpsa: 20.23
Logp: 4.18872
H Acceptors: 2
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:
C₁₆H₁₈OS
Molecular Weight:
258.38
Synonyms:
4-(ETHYLTHIO)-3'-METHYLBENZHYDROL
SMILES:
CCSC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)O
Tpsa:
20.23
Logp:
4.18872
H Acceptors:
2
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: C₅H₅BrN₂S
Molecular Weight: 205.08
Synonyms: None
SMILES: C1=C(SC(=C1)Br)C(=N)N
Tpsa: 49.87
Logp: 1.79467
H Acceptors: 2
H Donors: 2
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:
C₅H₅BrN₂S
Molecular Weight:
205.08
Synonyms:
None
SMILES:
C1=C(SC(=C1)Br)C(=N)N
Tpsa:
49.87
Logp:
1.79467
H Acceptors:
2
H Donors:
2
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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: 3-(4-Amino-benzenesulfonyl)-propionitrile
SMILES: N#CCCS(=O)(C1=CC=C(N)C=C1)=O
Tpsa: 83.95
Logp: 0.95618
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
3-(4-Amino-benzenesulfonyl)-propionitrile
SMILES:
N#CCCS(=O)(C1=CC=C(N)C=C1)=O
Tpsa:
83.95
Logp:
0.95618
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 5-[2-(4-METHOXY-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(CCOC2=CC=C(OC)C=C2)S1
Tpsa: 70.26
Logp: 1.7504
H Acceptors: 6
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
5-[2-(4-METHOXY-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(CCOC2=CC=C(OC)C=C2)S1
Tpsa:
70.26
Logp:
1.7504
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5