CS-0075986
1-(Furan-2-ylmethyl)-1,3-dihydro-2H-imidazole-2-thione
Manufacturer: ChemScene
CAS Number: 113825-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0075986-5g | In Stock | ₹ 1,11,517.00 |
| 10g | CS-0075986-10g | In Stock | ₹ 1,56,017.00 |
CS-0075986 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,517.00
GST (18%): ₹ 20,073.06
Total Price: ₹ 1,31,590.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂OS
Molecular Weight
180.23
Synonyms
1-(furan-2-ylmethyl)-1H-imidazole-2-thiol
SMILES
S=C1NC=CN1CC2=CC=CO2
Tpsa
33.86
Logp
2.18699
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113825-02-8 | 2H-Imidazole-2-thione, 1-(2-furanylmethyl)-1,3-dihydro- | A2B Chem | ₹ 35,778.00 - ₹ 1,33,945.00 |
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-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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 1-(furan-2-ylmethyl)-1H-imidazole-2-thiol
SMILES: S=C1NC=CN1CC2=CC=CO2
Tpsa: 33.86
Logp: 2.18699
H Acceptors: 3
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
1-(furan-2-ylmethyl)-1H-imidazole-2-thiol
SMILES:
S=C1NC=CN1CC2=CC=CO2
Tpsa:
33.86
Logp:
2.18699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 4-(4-Bromo-phenyl)-piperidine-2,6-dione
SMILES: O=C1NC(CC(C(C=C2)=CC=C2Br)C1)=O
Tpsa: 46.17
Logp: 1.9693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
4-(4-Bromo-phenyl)-piperidine-2,6-dione
SMILES:
O=C1NC(CC(C(C=C2)=CC=C2Br)C1)=O
Tpsa:
46.17
Logp:
1.9693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 3,4,5-Trimethoxyacetophenone
SMILES: O=C(C)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 44.76
Logp: 1.915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
3,4,5-Trimethoxyacetophenone
SMILES:
O=C(C)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
44.76
Logp:
1.915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD21092072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 3-Phenyl-3-(pyridin-2-ylaMino)-propionic acid
SMILES: O=C(O)CC(C1=CC=CC=C1)NC2=NC=CC=C2
Tpsa: 62.22
Logp: 2.7095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD21092072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
3-Phenyl-3-(pyridin-2-ylaMino)-propionic acid
SMILES:
O=C(O)CC(C1=CC=CC=C1)NC2=NC=CC=C2
Tpsa:
62.22
Logp:
2.7095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5