CS-0481111
N-(3-bromo-4-fluorophenyl)tetrahydro-2H-thiopyran-4-amine
Manufacturer: ChemScene
CAS Number: 1565419-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481111-5g | In Stock | ₹ 2,55,430.00 |
CS-0481111 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,430.00
GST (18%): ₹ 45,977.40
Total Price: ₹ 3,01,407.40
Purity
98%
MDL No
MFCD27980836
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=C(NC2CCSCC2)C=C1Br
Tpsa
12.03
Logp
3.8957
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1565419-05-7 | N-(3-bromo-4-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: MFCD27980836
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=C(NC2CCSCC2)C=C1Br
Tpsa: 12.03
Logp: 3.8957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27980836
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=C(NC2CCSCC2)C=C1Br
Tpsa:
12.03
Logp:
3.8957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27980850
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=C(NC2CCCSC2)C=C1Br
Tpsa: 12.03
Logp: 3.8957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27980850
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=C(NC2CCCSC2)C=C1Br
Tpsa:
12.03
Logp:
3.8957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27980862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂OS
Molecular Weight: 228.35
Synonyms: None
SMILES: O=C(NCCNC1CCSCC1)C1CC1
Tpsa: 41.13
Logp: 0.9978
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27980862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂OS
Molecular Weight:
228.35
Synonyms:
None
SMILES:
O=C(NCCNC1CCSCC1)C1CC1
Tpsa:
41.13
Logp:
0.9978
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27980824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂OS
Molecular Weight: 228.35
Synonyms: N-{2-[(Thian-3-yl)amino]ethyl}cyclopropanecarboxamide
SMILES: O=C(NCCNC1CCCSC1)C1CC1
Tpsa: 41.13
Logp: 0.9978
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27980824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂OS
Molecular Weight:
228.35
Synonyms:
N-{2-[(Thian-3-yl)amino]ethyl}cyclopropanecarboxamide
SMILES:
O=C(NCCNC1CCCSC1)C1CC1
Tpsa:
41.13
Logp:
0.9978
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5