CS-0170982
4-Fluorobenzylcarbamimidothioatehydrochloride
Manufacturer: ChemScene
CAS Number: 122305-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0170982-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0170982-5g | In Stock | ₹ 31,328.00 |
| 25g | CS-0170982-25g | In Stock | ₹ 87,398.00 |
CS-0170982 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClFN₂S
Molecular Weight
220.69
Synonyms
AMINO[(4-FLUOROBENZYL)SULFANYL]METHANIMINIUM CHLORIDE
SMILES
C1=C(C=CC(=C1)F)CSC(=N)N.Cl
Tpsa
49.87
Logp
2.37417
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122305-64-0 | 4-Fluorobenzyl carbamimidothioate, HCl | A2B Chem | ₹ 14,418.00 - ₹ 89,178.00 |
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-P330-P362+P364-P405-P501
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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: C₈H₁₀ClFN₂S
Molecular Weight: 220.69
Synonyms: AMINO[(4-FLUOROBENZYL)SULFANYL]METHANIMINIUM CHLORIDE
SMILES: C1=C(C=CC(=C1)F)CSC(=N)N.Cl
Tpsa: 49.87
Logp: 2.37417
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClFN₂S
Molecular Weight:
220.69
Synonyms:
AMINO[(4-FLUOROBENZYL)SULFANYL]METHANIMINIUM CHLORIDE
SMILES:
C1=C(C=CC(=C1)F)CSC(=N)N.Cl
Tpsa:
49.87
Logp:
2.37417
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 1-(4-Aminophenyl)-2-bromoethanone
SMILES: C1=C(C=CC(=C1)N)C(=O)CBr
Tpsa: 43.09
Logp: 1.8464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
1-(4-Aminophenyl)-2-bromoethanone
SMILES:
C1=C(C=CC(=C1)N)C(=O)CBr
Tpsa:
43.09
Logp:
1.8464
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: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: 4-Piperidin-4-yl-phenylamine 2HCl
SMILES: C1=C(C=CC(=C1)N)C2CCNCC2.Cl.Cl
Tpsa: 38.05
Logp: 2.5794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
4-Piperidin-4-yl-phenylamine 2HCl
SMILES:
C1=C(C=CC(=C1)N)C2CCNCC2.Cl.Cl
Tpsa:
38.05
Logp:
2.5794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: [1-(4-fluorophenyl)-1H-pyrazol-4-yl]methanol
SMILES: C1=C(C=CC(=C1)N2C=C(C=N2)CO)F
Tpsa: 38.05
Logp: 1.5037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methanol
SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)CO)F
Tpsa:
38.05
Logp:
1.5037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2