CS-0315516
4-((Furan-2-ylmethyl)thio)aniline
Manufacturer: ChemScene
CAS Number: 869943-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315516-100mg | In Stock | ₹ 97,188.00 |
CS-0315516 - 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
C₁₁H₁₁NOS
Molecular Weight
205.28
Synonyms
4-[(2-Furylmethyl)thio]aniline
SMILES
C1=COC(=C1)CSC2=CC=C(C=C2)N
Tpsa
39.16
Logp
3.1541
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869943-49-7 | 4-[(2-Furylmethyl)thio]aniline | A2B Chem | ₹ 7,743.00 |
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: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: 4-[(2-Furylmethyl)thio]aniline
SMILES: C1=COC(=C1)CSC2=CC=C(C=C2)N
Tpsa: 39.16
Logp: 3.1541
H Acceptors: 3
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
4-[(2-Furylmethyl)thio]aniline
SMILES:
C1=COC(=C1)CSC2=CC=C(C=C2)N
Tpsa:
39.16
Logp:
3.1541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₃S
Molecular Weight: 244.27
Synonyms: None
SMILES: O=C(NC1=NN=C(CC)S1)C(NCCO)=O
Tpsa: 104.21
Logp: -0.8525
H Acceptors: 6
H Donors: 3
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:
C₈H₁₂N₄O₃S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
O=C(NC1=NN=C(CC)S1)C(NCCO)=O
Tpsa:
104.21
Logp:
-0.8525
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 1-(3-Acetylphenyl)-2-thiourea
SMILES: CC(C1=CC(NC(N)=S)=CC=C1)=O
Tpsa: 55.12
Logp: 1.5447
H Acceptors: 2
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
1-(3-Acetylphenyl)-2-thiourea
SMILES:
CC(C1=CC(NC(N)=S)=CC=C1)=O
Tpsa:
55.12
Logp:
1.5447
H Acceptors:
2
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: C₈H₁₃ClO₂
Molecular Weight: 176.64
Synonyms: Methyl 4-chloro-2,2-dimethyl-4-pentenoate
SMILES: C=C(CC(C)(C)C(=O)OC)Cl
Tpsa: 26.3
Logp: 2.3282
H Acceptors: 2
H Donors: 0
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:
C₈H₁₃ClO₂
Molecular Weight:
176.64
Synonyms:
Methyl 4-chloro-2,2-dimethyl-4-pentenoate
SMILES:
C=C(CC(C)(C)C(=O)OC)Cl
Tpsa:
26.3
Logp:
2.3282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3