CS-0589983
2-((2,4-Dimethylphenyl)amino)-2-oxoethyl carbamimidothioate
Manufacturer: ChemScene
CAS Number: 669703-71-3
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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
C₁₁H₁₅N₃OS
Molecular Weight
237.32
Synonyms
None
SMILES
CC1=CC(=C(C=C1)NC(=O)CSC(=N)N)C
Tpsa
78.97
Logp
1.86861
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669703-71-3 | 2-((2,4-Dimethylphenyl)amino)-2-oxoethyl carbamimidothioate hydrochloride | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃OS
Molecular Weight: 237.32
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)CSC(=N)N)C
Tpsa: 78.97
Logp: 1.86861
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅N₃OS
Molecular Weight:
237.32
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)CSC(=N)N)C
Tpsa:
78.97
Logp:
1.86861
H Acceptors:
3
H Donors:
3
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-Piperazinecarboxylicacid,4-ethyl-,1,1-dimethylethylester(9CI)
SMILES: CCN1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 32.78
Logp: 1.559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-Piperazinecarboxylicacid,4-ethyl-,1,1-dimethylethylester(9CI)
SMILES:
CCN1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
32.78
Logp:
1.559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CC1CN(CC(O1)C)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 2.0307
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC1CN(CC(O1)C)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
2.0307
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(CO2)N
Tpsa: 35.25
Logp: 1.38722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(CO2)N
Tpsa:
35.25
Logp:
1.38722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0