CS-0269192
3-Fluoro-N-(thiophen-2-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 1019613-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269192-5g | In Stock | ₹ 72,179.00 |
CS-0269192 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,179.00
GST (18%): ₹ 12,992.22
Total Price: ₹ 85,171.22
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNS
Molecular Weight
207.27
Synonyms
None
SMILES
C1=CC(=CC(=C1)NCC2=CC=CS2)F
Tpsa
12.03
Logp
3.4993
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019613-26-3 | 3-fluoro-N-(thiophen-2-ylmethyl)aniline | A2B Chem | -- |
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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: C₁₁H₁₀FNS
Molecular Weight: 207.27
Synonyms: None
SMILES: C1=CC(=CC(=C1)NCC2=CC=CS2)F
Tpsa: 12.03
Logp: 3.4993
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:
C₁₁H₁₀FNS
Molecular Weight:
207.27
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)NCC2=CC=CS2)F
Tpsa:
12.03
Logp:
3.4993
H Acceptors:
2
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: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: (3-Chloro-phenyl)-pyridin-3-ylmethyl-amine
SMILES: C1=CC(=CC(=C1)NCC2=CN=CC=C2)Cl
Tpsa: 24.92
Logp: 3.3471
H Acceptors: 2
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:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
(3-Chloro-phenyl)-pyridin-3-ylmethyl-amine
SMILES:
C1=CC(=CC(=C1)NCC2=CN=CC=C2)Cl
Tpsa:
24.92
Logp:
3.3471
H Acceptors:
2
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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: Succinimide, N-(m-chloroanilinomethyl)-
SMILES: C1=CC(=CC(=C1)NCN2C(=O)CCC2=O)Cl
Tpsa: 49.41
Logp: 1.8584
H Acceptors: 3
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
Succinimide, N-(m-chloroanilinomethyl)-
SMILES:
C1=CC(=CC(=C1)NCN2C(=O)CCC2=O)Cl
Tpsa:
49.41
Logp:
1.8584
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: C₁₂H₉Cl₂NO₂S
Molecular Weight: 302.18
Synonyms: 3′,4-Dichlorobenzenesulfonanilide
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa: 46.17
Logp: 3.7942
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:
C₁₂H₉Cl₂NO₂S
Molecular Weight:
302.18
Synonyms:
3′,4-Dichlorobenzenesulfonanilide
SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa:
46.17
Logp:
3.7942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3