CS-0319634
1-(Furan-2-ylmethyl)-3-phenylthiourea
Manufacturer: ChemScene
CAS Number: 6632-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319634-100mg | In Stock | ₹ 97,188.00 |
CS-0319634 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂OS
Molecular Weight
232.30
Synonyms
1-FURFURYL-3-PHENYL-2-THIOUREA
SMILES
S=C(NCC1=CC=CO1)NC2=CC=CC=C2
Tpsa
37.2
Logp
2.7662
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(Furan-2-ylmethyl)-3-phenylthiourea | 6632-65-1 | MFCD00020959 | 100mg | eMolecules | ₹ 7,860.48 | |
 | 6632-65-1 | 1-(Furan-2-ylmethyl)-3-phenylthiourea | A2B Chem | ₹ 5,696.00 |
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
Compare Similar Items
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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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: 1-FURFURYL-3-PHENYL-2-THIOUREA
SMILES: S=C(NCC1=CC=CO1)NC2=CC=CC=C2
Tpsa: 37.2
Logp: 2.7662
H Acceptors: 2
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
1-FURFURYL-3-PHENYL-2-THIOUREA
SMILES:
S=C(NCC1=CC=CO1)NC2=CC=CC=C2
Tpsa:
37.2
Logp:
2.7662
H Acceptors:
2
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: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: methyl 2-(2-oxobenzo[cd]indol-1-yl)acetate
SMILES: COC(=O)CN1C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa: 46.61
Logp: 1.973
H Acceptors: 3
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
methyl 2-(2-oxobenzo[cd]indol-1-yl)acetate
SMILES:
COC(=O)CN1C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa:
46.61
Logp:
1.973
H Acceptors:
3
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: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: 4-(5-CHLORO-2-NITRO-PHENYL)-MORPHOLINE
SMILES: C1=CC(=C(C=C1Cl)N2CCOCC2)[N+](=O)[O-]
Tpsa: 55.61
Logp: 2.0848
H Acceptors: 4
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:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
4-(5-CHLORO-2-NITRO-PHENYL)-MORPHOLINE
SMILES:
C1=CC(=C(C=C1Cl)N2CCOCC2)[N+](=O)[O-]
Tpsa:
55.61
Logp:
2.0848
H Acceptors:
4
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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: None
SMILES: CC1=C(C2=C(C=C1N3C=CC=C3)C(C)(C)CC2(C)C)[N+](=O)[O-]
Tpsa: 48.07
Logp: 4.65282
H Acceptors: 3
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1N3C=CC=C3)C(C)(C)CC2(C)C)[N+](=O)[O-]
Tpsa:
48.07
Logp:
4.65282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2