CS-0339774
1,3-Bis(furan-2-ylmethyl)thiourea
Manufacturer: ChemScene
CAS Number: 10248-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0339774-25g | In Stock | ₹ 1,67,142.00 |
CS-0339774 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,67,142.00
GST (18%): ₹ 30,085.56
Total Price: ₹ 1,97,227.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
1,3-(Difurfuryl)thiourea
SMILES
S=C(NCC1=CC=CO1)NCC2=CC=CO2
Tpsa
50.34
Logp
2.0369
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10248-89-2 | 1,3-(difurfuryl)thiourea | A2B Chem | ₹ 46,992.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 1,3-(Difurfuryl)thiourea
SMILES: S=C(NCC1=CC=CO1)NCC2=CC=CO2
Tpsa: 50.34
Logp: 2.0369
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
1,3-(Difurfuryl)thiourea
SMILES:
S=C(NCC1=CC=CO1)NCC2=CC=CO2
Tpsa:
50.34
Logp:
2.0369
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 2-Piperazineacetic acid, 3-oxo-, 2-phenoxyethyl ester
SMILES: O=C(CC1C(NCCN1)=O)OCCOC2=CC=CC=C2
Tpsa: 76.66
Logp: 0.0867
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
2-Piperazineacetic acid, 3-oxo-, 2-phenoxyethyl ester
SMILES:
O=C(CC1C(NCCN1)=O)OCCOC2=CC=CC=C2
Tpsa:
76.66
Logp:
0.0867
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₄O₂
Molecular Weight: 278.69
Synonyms: 6-chloropyridazine-3-carboxylic acid (2-hydroxy-2-pyridine-3-ylethyl)amide
SMILES: O=C(C1=NN=C(Cl)C=C1)NCC(O)C2=CC=CN=C2
Tpsa: 88
Logp: 0.9884
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₄O₂
Molecular Weight:
278.69
Synonyms:
6-chloropyridazine-3-carboxylic acid (2-hydroxy-2-pyridine-3-ylethyl)amide
SMILES:
O=C(C1=NN=C(Cl)C=C1)NCC(O)C2=CC=CN=C2
Tpsa:
88
Logp:
0.9884
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₀Cl₃N
Molecular Weight: 286.58
Synonyms: 2,6-dichloro-N-[(3-chlorophenyl)methyl]aniline
SMILES: ClC1=CC(CNC2=C(Cl)C=CC=C2Cl)=CC=C1
Tpsa: 12.03
Logp: 5.2589
H Acceptors: 1
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:
C₁₃H₁₀Cl₃N
Molecular Weight:
286.58
Synonyms:
2,6-dichloro-N-[(3-chlorophenyl)methyl]aniline
SMILES:
ClC1=CC(CNC2=C(Cl)C=CC=C2Cl)=CC=C1
Tpsa:
12.03
Logp:
5.2589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3