CS-0279641
(4,5-Dimethylthiophen-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 119072-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0279641-250mg | In Stock | ₹ 16,170.84 |
CS-0279641 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀OS
Molecular Weight
142.22
Synonyms
(4,5-dimethyl-3-thienyl)methanol
SMILES
CC1=C(C)SC=C1CO
Tpsa
20.23
Logp
1.85724
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119072-18-3 | (4,5-Dimethylthiophen-3-yl)methanol | A2B Chem | ₹ 19,678.80 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀OS
Molecular Weight: 142.22
Synonyms: (4,5-dimethyl-3-thienyl)methanol
SMILES: CC1=C(C)SC=C1CO
Tpsa: 20.23
Logp: 1.85724
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:
C₇H₁₀OS
Molecular Weight:
142.22
Synonyms:
(4,5-dimethyl-3-thienyl)methanol
SMILES:
CC1=C(C)SC=C1CO
Tpsa:
20.23
Logp:
1.85724
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 2-[(5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)AMINO]PROPANOIC ACID
SMILES: CC1=C(C)SC2=NC=NC(=C12)N[C@@H](C)C(=O)O
Tpsa: 75.11
Logp: 2.19314
H Acceptors: 5
H Donors: 2
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:
2-[(5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)AMINO]PROPANOIC ACID
SMILES:
CC1=C(C)SC2=NC=NC(=C12)N[C@@H](C)C(=O)O
Tpsa:
75.11
Logp:
2.19314
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₈IN₃
Molecular Weight: 331.20
Synonyms: 2-methyl-3-[(trimethylammonio)methyl]imidazo[1,2-a]pyridine iodide
SMILES: CC1=C(C[N+](C)(C)C)N2C=CC=CC2=N1.[I-]
Tpsa: 17.3
Logp: -1.14708
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₈IN₃
Molecular Weight:
331.20
Synonyms:
2-methyl-3-[(trimethylammonio)methyl]imidazo[1,2-a]pyridine iodide
SMILES:
CC1=C(C[N+](C)(C)C)N2C=CC=CC2=N1.[I-]
Tpsa:
17.3
Logp:
-1.14708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22421238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: 3-(4-Bromo-5-methylthiophen-2-yl)prop-2-enoic acid
SMILES: CC1=C(C=C(/C=C/C(=O)O)S1)Br
Tpsa: 37.3
Logp: 2.91682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22421238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
3-(4-Bromo-5-methylthiophen-2-yl)prop-2-enoic acid
SMILES:
CC1=C(C=C(/C=C/C(=O)O)S1)Br
Tpsa:
37.3
Logp:
2.91682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2