CS-0047264
(4-Methylthiophen-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 856937-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047264-250mg | In Stock | ₹ 41,154.36 |
CS-0047264 - 250mg
In Stock
Quantity
1
Base Price: ₹ 41,154.36
GST (18%): ₹ 7,407.785
Total Price: ₹ 48,562.145
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈OS
Molecular Weight
128.19
Synonyms
None
SMILES
OCC1=CSC=C1C
Tpsa
20.23
Logp
1.54882
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856937-69-4 | (4-Methylthiophen-3-yl)methanol | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈OS
Molecular Weight: 128.19
Synonyms: None
SMILES: OCC1=CSC=C1C
Tpsa: 20.23
Logp: 1.54882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈OS
Molecular Weight:
128.19
Synonyms:
None
SMILES:
OCC1=CSC=C1C
Tpsa:
20.23
Logp:
1.54882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: 6-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline (Related Reference)
SMILES: FC(F)(C1=CC=C2CNCCC2=C1)F
Tpsa: 12.03
Logp: 2.3511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
6-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline (Related Reference)
SMILES:
FC(F)(C1=CC=C2CNCCC2=C1)F
Tpsa:
12.03
Logp:
2.3511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 3,4-Pyridinediamine,N4-ethyl-(9CI)
SMILES: NC1=C(NCC)C=CN=C1
Tpsa: 50.94
Logp: 1.0956
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
3,4-Pyridinediamine,N4-ethyl-(9CI)
SMILES:
NC1=C(NCC)C=CN=C1
Tpsa:
50.94
Logp:
1.0956
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: Methyl 4-[(benzylamino)methyl]benzoate
SMILES: O=C(C1=CC=C(C=C1)CNCC2=CC=CC=C2)OC
Tpsa: 38.33
Logp: 2.763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
Methyl 4-[(benzylamino)methyl]benzoate
SMILES:
O=C(C1=CC=C(C=C1)CNCC2=CC=CC=C2)OC
Tpsa:
38.33
Logp:
2.763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5