CS-0126366
1-(Carbamimidoylsulfanyl)-2-ethoxyethane hydrobromide
Manufacturer: ChemScene
CAS Number: 161331-39-1
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Purity
98%
MDL No
MFCD19706633
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃BrN₂OS
Molecular Weight
229.14
Synonyms
None
SMILES
CCOCCSC(N)=N.[H]Br
Tpsa
59.1
Logp
1.22747
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161331-39-1 | 1-(Carbamimidoylsulfanyl)-2-ethoxyethane hydrobromide | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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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: MFCD19706633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃BrN₂OS
Molecular Weight: 229.14
Synonyms: None
SMILES: CCOCCSC(N)=N.[H]Br
Tpsa: 59.1
Logp: 1.22747
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19706633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃BrN₂OS
Molecular Weight:
229.14
Synonyms:
None
SMILES:
CCOCCSC(N)=N.[H]Br
Tpsa:
59.1
Logp:
1.22747
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃BrN₂OS
Molecular Weight: 241.15
Synonyms: oxolan-2-ylmethyl carbamimidothioate
SMILES: N=C(SCC1OCCC1)N.[H]Br
Tpsa: 59.1
Logp: 1.36997
H Acceptors: 3
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:
C₆H₁₃BrN₂OS
Molecular Weight:
241.15
Synonyms:
oxolan-2-ylmethyl carbamimidothioate
SMILES:
N=C(SCC1OCCC1)N.[H]Br
Tpsa:
59.1
Logp:
1.36997
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01694544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₂OS
Molecular Weight: 291.21
Synonyms: Pseudourea, 2-(3-phenoxypropyl)-2-thio-, hydrobromide
SMILES: N=C(SCCCOC1=CC=CC=C1)N.[H]Br
Tpsa: 59.1
Logp: 2.66007
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01694544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂OS
Molecular Weight:
291.21
Synonyms:
Pseudourea, 2-(3-phenoxypropyl)-2-thio-, hydrobromide
SMILES:
N=C(SCCCOC1=CC=CC=C1)N.[H]Br
Tpsa:
59.1
Logp:
2.66007
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01694564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁BrN₂OS
Molecular Weight: 215.11
Synonyms: Carbamimidothioic acid,2-methoxyethyl ester, monohydrobromide (9CI)
SMILES: COCCSC(N)=N.[H]Br
Tpsa: 59.1
Logp: 0.83737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01694564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁BrN₂OS
Molecular Weight:
215.11
Synonyms:
Carbamimidothioic acid,2-methoxyethyl ester, monohydrobromide (9CI)
SMILES:
COCCSC(N)=N.[H]Br
Tpsa:
59.1
Logp:
0.83737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3