CS-0126369
1-(Carbamimidoylsulfanyl)-2-methoxyethane hydrobromide
Manufacturer: ChemScene
CAS Number: 64039-34-5
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64039-34-5 | 1-(Carbamimidoylsulfanyl)-2-methoxyethane 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃O₂S
Molecular Weight: 330.20
Synonyms: Pseudourea, 2-(1,3-dioxo-2-isoindolinyl)ethylthio-, hydrobromide
SMILES: N=C(SCCN(C(C1=C2C=CC=C1)=O)C2=O)N.[H]Br
Tpsa: 87.25
Logp: 1.48717
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃O₂S
Molecular Weight:
330.20
Synonyms:
Pseudourea, 2-(1,3-dioxo-2-isoindolinyl)ethylthio-, hydrobromide
SMILES:
N=C(SCCN(C(C1=C2C=CC=C1)=O)C2=O)N.[H]Br
Tpsa:
87.25
Logp:
1.48717
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃BrN₂S
Molecular Weight: 213.14
Synonyms: None
SMILES: N=C(SCC(C)C)N.[H]Br
Tpsa: 49.87
Logp: 1.84697
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:
C₅H₁₃BrN₂S
Molecular Weight:
213.14
Synonyms:
None
SMILES:
N=C(SCC(C)C)N.[H]Br
Tpsa:
49.87
Logp:
1.84697
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: C₆H₁₅BrN₂S
Molecular Weight: 227.17
Synonyms: pentyl imidothiocarbamate hydrobromide
SMILES: N=C(SCCCCC)N.[H]Br
Tpsa: 49.87
Logp: 2.38117
H Acceptors: 2
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:
C₆H₁₅BrN₂S
Molecular Weight:
227.17
Synonyms:
pentyl imidothiocarbamate hydrobromide
SMILES:
N=C(SCCCCC)N.[H]Br
Tpsa:
49.87
Logp:
2.38117
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4