CS-0583332
3-Fluoro-4-((4-methylpiperidin-1-yl)methyl)benzenethiol
Manufacturer: ChemScene
CAS Number: 1443351-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583332-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0583332-5g | In Stock | ₹ 2,95,391.00 |
CS-0583332 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈FNS
Molecular Weight
239.35
Synonyms
3-fluoro-4-[(4-methylpiperidin-1-yl)methyl]benzenethiol
SMILES
CC1CCN(CC1)CC2=C(C=C(C=C2)S)F
Tpsa
3.24
Logp
3.3463
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443351-23-2 | 3-Fluoro-4-((4-methylpiperidin-1-yl)methyl)benzenethiol | A2B Chem | ₹ 2,48,399.00 |
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
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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: C₁₃H₁₈FNS
Molecular Weight: 239.35
Synonyms: 3-fluoro-4-[(4-methylpiperidin-1-yl)methyl]benzenethiol
SMILES: CC1CCN(CC1)CC2=C(C=C(C=C2)S)F
Tpsa: 3.24
Logp: 3.3463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNS
Molecular Weight:
239.35
Synonyms:
3-fluoro-4-[(4-methylpiperidin-1-yl)methyl]benzenethiol
SMILES:
CC1CCN(CC1)CC2=C(C=C(C=C2)S)F
Tpsa:
3.24
Logp:
3.3463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Benzeneethanol, 4-phenoxy-, 1-acetate
SMILES: CC(=O)OCCC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.5845
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Benzeneethanol, 4-phenoxy-, 1-acetate
SMILES:
CC(=O)OCCC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.5845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂OS
Molecular Weight: 232.29
Synonyms: 1-butoxy-2,3-difluoro-5-methylsulfanylbenzene
SMILES: CCCCOC1=C(C(=CC(=C1)SC)F)F
Tpsa: 9.23
Logp: 3.8656
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂OS
Molecular Weight:
232.29
Synonyms:
1-butoxy-2,3-difluoro-5-methylsulfanylbenzene
SMILES:
CCCCOC1=C(C(=CC(=C1)SC)F)F
Tpsa:
9.23
Logp:
3.8656
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: CCOC1=CC=CC(=C1)C(=O)C(=O)OC
Tpsa: 52.6
Logp: 1.441
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1)C(=O)C(=O)OC
Tpsa:
52.6
Logp:
1.441
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4