CS-0481090
N-(4-bromo-3-fluorophenyl)tetrahydro-2H-thiopyran-4-amine
Manufacturer: ChemScene
CAS Number: 1496255-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481090-5g | In Stock | ₹ 2,55,341.00 |
CS-0481090 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,341.00
GST (18%): ₹ 45,961.38
Total Price: ₹ 3,01,302.38
Purity
98%
MDL No
MFCD21234958
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrFNS
Molecular Weight
290.20
Synonyms
None
SMILES
FC1=CC(NC2CCSCC2)=CC=C1Br
Tpsa
12.03
Logp
3.8957
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1496255-57-2 | N-(4-bromo-3-fluorophenyl)thian-4-amine | A2B Chem | -- |
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: MFCD21234958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNS
Molecular Weight: 290.20
Synonyms: None
SMILES: FC1=CC(NC2CCSCC2)=CC=C1Br
Tpsa: 12.03
Logp: 3.8957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21234958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNS
Molecular Weight:
290.20
Synonyms:
None
SMILES:
FC1=CC(NC2CCSCC2)=CC=C1Br
Tpsa:
12.03
Logp:
3.8957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21235068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNS
Molecular Weight: 290.20
Synonyms: None
SMILES: FC1=CC(NC2CCCSC2)=CC=C1Br
Tpsa: 12.03
Logp: 3.8957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21235068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNS
Molecular Weight:
290.20
Synonyms:
None
SMILES:
FC1=CC(NC2CCCSC2)=CC=C1Br
Tpsa:
12.03
Logp:
3.8957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28145239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₄S
Molecular Weight: 257.73
Synonyms: None
SMILES: Cl.NCC1(CC(O)=O)CCS(=O)(=O)CC1
Tpsa: 97.46
Logp: 0.0366
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28145239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₄S
Molecular Weight:
257.73
Synonyms:
None
SMILES:
Cl.NCC1(CC(O)=O)CCS(=O)(=O)CC1
Tpsa:
97.46
Logp:
0.0366
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21741777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₅S
Molecular Weight: 208.23
Synonyms: 2-(1,1-Dioxo-1lambda6-thian-4-yl)-2-hydroxyacetic acid
SMILES: OC(C1CCS(=O)(=O)CC1)C(O)=O
Tpsa: 91.67
Logp: -0.7433
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21741777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₅S
Molecular Weight:
208.23
Synonyms:
2-(1,1-Dioxo-1lambda6-thian-4-yl)-2-hydroxyacetic acid
SMILES:
OC(C1CCS(=O)(=O)CC1)C(O)=O
Tpsa:
91.67
Logp:
-0.7433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2