CS-0235019
6-Fluoro-3,4-dihydro-2h-1-benzothiopyran-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1052544-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235019-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0235019-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0235019-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0235019-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0235019-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0235019-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0235019-10g | In Stock | ₹ 1,86,007.44 |
CS-0235019 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFNS
Molecular Weight
219.71
Synonyms
6-fluoro-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride
SMILES
NC1CCSC2=CC=C(F)C=C12.[H]Cl
Tpsa
26.02
Logp
2.7431
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052544-66-7 | 4-[[(AMINOCARBONYL)AMINO]METHYL]BENZOIC ACID | A2B Chem | ₹ 14,801.88 - ₹ 1,66,243.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNS
Molecular Weight: 219.71
Synonyms: 6-fluoro-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride
SMILES: NC1CCSC2=CC=C(F)C=C12.[H]Cl
Tpsa: 26.02
Logp: 2.7431
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNS
Molecular Weight:
219.71
Synonyms:
6-fluoro-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride
SMILES:
NC1CCSC2=CC=C(F)C=C12.[H]Cl
Tpsa:
26.02
Logp:
2.7431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN₅
Molecular Weight: 266.10
Synonyms: N-(3-CHLORO-4-FLUOROPHENYL)IMIDODICARBONIMIDIC DIAMIDE HYDROCHLORIDE
SMILES: C1=CC(=C(C=C1NC(=N)NC(=N)N)Cl)F.Cl
Tpsa: 97.78
Logp: 1.73064
H Acceptors: 2
H Donors: 5
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN₅
Molecular Weight:
266.10
Synonyms:
N-(3-CHLORO-4-FLUOROPHENYL)IMIDODICARBONIMIDIC DIAMIDE HYDROCHLORIDE
SMILES:
C1=CC(=C(C=C1NC(=N)NC(=N)N)Cl)F.Cl
Tpsa:
97.78
Logp:
1.73064
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₆S₂
Molecular Weight: 348.40
Synonyms: 4-Piperidinecarboxylic acid, 1-[[4-(aminosulfonyl)phenyl]sulfonyl]
SMILES: O=C(C1CCN(S(=O)(C2=CC=C(S(=O)(N)=O)C=C2)=O)CC1)O
Tpsa: 134.84
Logp: -0.1807
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₆N₂O₆S₂
Molecular Weight:
348.40
Synonyms:
4-Piperidinecarboxylic acid, 1-[[4-(aminosulfonyl)phenyl]sulfonyl]
SMILES:
O=C(C1CCN(S(=O)(C2=CC=C(S(=O)(N)=O)C=C2)=O)CC1)O
Tpsa:
134.84
Logp:
-0.1807
H Acceptors:
5
H Donors:
2
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: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: None
SMILES: O=C(O)C1=C(SCC)C=CC=C1Cl
Tpsa: 37.3
Logp: 3.1502
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:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
None
SMILES:
O=C(O)C1=C(SCC)C=CC=C1Cl
Tpsa:
37.3
Logp:
3.1502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3