CS-0126355
{[(3-Methoxyphenyl)methyl]sulfanyl}methanimidamide hydrobromide
Manufacturer: ChemScene
CAS Number: 1326811-93-1
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Purity
98%
MDL No
MFCD19706620
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂OS
Molecular Weight
277.18
Synonyms
None
SMILES
N=C(SCC1=CC=CC(OC)=C1)N.[H]Br
Tpsa
59.1
Logp
2.39977
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1326811-93-1 | {[(3-Methoxyphenyl)methyl]sulfanyl}methanimidamide hydrobromide | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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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: MFCD19706620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂OS
Molecular Weight: 277.18
Synonyms: None
SMILES: N=C(SCC1=CC=CC(OC)=C1)N.[H]Br
Tpsa: 59.1
Logp: 2.39977
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19706620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂OS
Molecular Weight:
277.18
Synonyms:
None
SMILES:
N=C(SCC1=CC=CC(OC)=C1)N.[H]Br
Tpsa:
59.1
Logp:
2.39977
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19706621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂S
Molecular Weight: 261.18
Synonyms: Carbamimidothioic acid, (4-methylphenyl)methyl ester, monohydrobromide (9CI)
SMILES: N=C(SCC1=CC=C(C)C=C1)N.[H]Br
Tpsa: 49.87
Logp: 2.69959
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19706621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂S
Molecular Weight:
261.18
Synonyms:
Carbamimidothioic acid, (4-methylphenyl)methyl ester, monohydrobromide (9CI)
SMILES:
N=C(SCC1=CC=C(C)C=C1)N.[H]Br
Tpsa:
49.87
Logp:
2.69959
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19706622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClFN₂S
Molecular Weight: 299.59
Synonyms: None
SMILES: N=C(SCC1=CC=CC(Cl)=C1F)N.[H]Br
Tpsa: 49.87
Logp: 3.18367
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19706622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClFN₂S
Molecular Weight:
299.59
Synonyms:
None
SMILES:
N=C(SCC1=CC=CC(Cl)=C1F)N.[H]Br
Tpsa:
49.87
Logp:
3.18367
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19706624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Br₂FN₂S
Molecular Weight: 344.04
Synonyms: None
SMILES: N=C(SCC1=CC=C(Br)C=C1F)N.[H]Br
Tpsa: 49.87
Logp: 3.29277
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19706624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Br₂FN₂S
Molecular Weight:
344.04
Synonyms:
None
SMILES:
N=C(SCC1=CC=C(Br)C=C1F)N.[H]Br
Tpsa:
49.87
Logp:
3.29277
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2