CS-0313815
(3-(Thiophen-3-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 89929-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313815-1g | In Stock | ₹ 10,591.00 |
CS-0313815 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀OS
Molecular Weight
190.26
Synonyms
(3-Thien-3-ylphenyl)methanol
SMILES
C1=CC(=CC(=C1)C2=CSC=C2)CO
Tpsa
20.23
Logp
2.9074
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89929-82-8 | (3-(Thiophen-3-yl)phenyl)methanol | A2B Chem | ₹ 46,191.00 |
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: C₁₁H₁₀OS
Molecular Weight: 190.26
Synonyms: (3-Thien-3-ylphenyl)methanol
SMILES: C1=CC(=CC(=C1)C2=CSC=C2)CO
Tpsa: 20.23
Logp: 2.9074
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀OS
Molecular Weight:
190.26
Synonyms:
(3-Thien-3-ylphenyl)methanol
SMILES:
C1=CC(=CC(=C1)C2=CSC=C2)CO
Tpsa:
20.23
Logp:
2.9074
H Acceptors:
2
H Donors:
1
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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
SMILES: CC1=CC(=O)N2C(=N1)N=C(C)N2
Tpsa: 63.05
Logp: 0.03444
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
SMILES:
CC1=CC(=O)N2C(=N1)N=C(C)N2
Tpsa:
63.05
Logp:
0.03444
H Acceptors:
4
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 1-TERT-BUTOXYCARBONYLAMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID
SMILES: CC(C)(OC(NC1(C(O)=O)CCCC2=CC=CC=C21)=O)C
Tpsa: 75.63
Logp: 2.8275
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
1-TERT-BUTOXYCARBONYLAMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID
SMILES:
CC(C)(OC(NC1(C(O)=O)CCCC2=CC=CC=C21)=O)C
Tpsa:
75.63
Logp:
2.8275
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: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 2-BROMO-N-FURAN-2-YLMETHYL-ACETAMIDE
SMILES: BrCC(NCC1=CC=CO1)=O
Tpsa: 42.24
Logp: 1.2907
H Acceptors: 2
H Donors: 1
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:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
2-BROMO-N-FURAN-2-YLMETHYL-ACETAMIDE
SMILES:
BrCC(NCC1=CC=CO1)=O
Tpsa:
42.24
Logp:
1.2907
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3