CS-0126398
({[4-(Trifluoromethoxy)phenyl]methyl}sulfanyl)methanimidamide hydrobromide
Manufacturer: ChemScene
CAS Number: 1326812-30-9
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Purity
98%
MDL No
MFCD19706691
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrF₃N₂OS
Molecular Weight
331.15
Synonyms
None
SMILES
N=C(SCC1=CC=C(OC(F)(F)F)C=C1)N.[H]Br
Tpsa
59.1
Logp
3.28977
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1326812-30-9 | ({[4-(Trifluoromethoxy)phenyl]methyl}sulfanyl)methanimidamide hydrobromide | A2B Chem | ₹ 66,736.80 - ₹ 4,58,687.16 |
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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: MFCD19706691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrF₃N₂OS
Molecular Weight: 331.15
Synonyms: None
SMILES: N=C(SCC1=CC=C(OC(F)(F)F)C=C1)N.[H]Br
Tpsa: 59.1
Logp: 3.28977
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19706691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrF₃N₂OS
Molecular Weight:
331.15
Synonyms:
None
SMILES:
N=C(SCC1=CC=C(OC(F)(F)F)C=C1)N.[H]Br
Tpsa:
59.1
Logp:
3.28977
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19706693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClN₂S
Molecular Weight: 281.60
Synonyms: None
SMILES: N=C(SCC1=CC=CC(Cl)=C1)N.[H]Br
Tpsa: 49.87
Logp: 3.04457
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19706693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClN₂S
Molecular Weight:
281.60
Synonyms:
None
SMILES:
N=C(SCC1=CC=CC(Cl)=C1)N.[H]Br
Tpsa:
49.87
Logp:
3.04457
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19706694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrFN₂S
Molecular Weight: 265.15
Synonyms: 2-(3-Fluorobenzyl)isothiouronium Bromide
SMILES: N=C(SCC1=CC=CC(F)=C1)N.[H]Br
Tpsa: 49.87
Logp: 2.53027
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19706694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrFN₂S
Molecular Weight:
265.15
Synonyms:
2-(3-Fluorobenzyl)isothiouronium Bromide
SMILES:
N=C(SCC1=CC=CC(F)=C1)N.[H]Br
Tpsa:
49.87
Logp:
2.53027
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: C₈H₁₀Br₂N₂S
Molecular Weight: 326.05
Synonyms: 4-bromobenzyl carbamimidothioate hydrobromide
SMILES: N=C(SCC1=CC=C(Br)C=C1)N.[H]Br
Tpsa: 49.87
Logp: 3.15367
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:
C₈H₁₀Br₂N₂S
Molecular Weight:
326.05
Synonyms:
4-bromobenzyl carbamimidothioate hydrobromide
SMILES:
N=C(SCC1=CC=C(Br)C=C1)N.[H]Br
Tpsa:
49.87
Logp:
3.15367
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2