CS-0581085
4-(Trifluoromethyl)benzyl carbamimidothioate hydrochloride
Manufacturer: ChemScene
CAS Number: 477708-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581085-250mg | In Stock | ₹ 78,629.64 |
CS-0581085 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClF₃N₂S
Molecular Weight
270.70
Synonyms
s-4-trifluoromethylbenzyl isothiourea hcl salt
SMILES
C1=CC(=CC=C1CSC(=N)N)C(F)(F)F.Cl
Tpsa
49.87
Logp
3.25387
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477708-87-5 | 2-(4-(Trifluoromethyl)benzyl)isothiouronium chloride | A2B Chem | -- |
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: C₉H₁₀ClF₃N₂S
Molecular Weight: 270.70
Synonyms: s-4-trifluoromethylbenzyl isothiourea hcl salt
SMILES: C1=CC(=CC=C1CSC(=N)N)C(F)(F)F.Cl
Tpsa: 49.87
Logp: 3.25387
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClF₃N₂S
Molecular Weight:
270.70
Synonyms:
s-4-trifluoromethylbenzyl isothiourea hcl salt
SMILES:
C1=CC(=CC=C1CSC(=N)N)C(F)(F)F.Cl
Tpsa:
49.87
Logp:
3.25387
H Acceptors:
2
H Donors:
2
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: CC(CC1=C(C=CC(=C1)Br)O)N
Tpsa: 46.25
Logp: 2.0444
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
CC(CC1=C(C=CC(=C1)Br)O)N
Tpsa:
46.25
Logp:
2.0444
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₁FOS₂
Molecular Weight: 266.35
Synonyms: 3-[(4-FLUOROPHENYL)SULFANYL]-1-(2-THIENYL)-1-PROPANONE
SMILES: C1=CSC(=C1)C(=O)CCSC2=CC=C(C=C2)F
Tpsa: 17.07
Logp: 4.2523
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:
C₁₃H₁₁FOS₂
Molecular Weight:
266.35
Synonyms:
3-[(4-FLUOROPHENYL)SULFANYL]-1-(2-THIENYL)-1-PROPANONE
SMILES:
C1=CSC(=C1)C(=O)CCSC2=CC=C(C=C2)F
Tpsa:
17.07
Logp:
4.2523
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₅S
Molecular Weight: 348.41
Synonyms: 1-(3,4-DIMETHOXYPHENYL)-3-[(4-METHYLPHENYL)SULFONYL]-1-PROPANONE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₅S
Molecular Weight:
348.41
Synonyms:
1-(3,4-DIMETHOXYPHENYL)-3-[(4-METHYLPHENYL)SULFONYL]-1-PROPANONE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A