CS-0589982
6-(Methylamino)pyrazine-2-carbothioamide
Manufacturer: ChemScene
CAS Number: 66996-92-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄S
Molecular Weight
168.22
Synonyms
None
SMILES
CNC1=NC(=CN=C1)C(=S)N
Tpsa
63.83
Logp
0.1525
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄S
Molecular Weight: 168.22
Synonyms: None
SMILES: CNC1=NC(=CN=C1)C(=S)N
Tpsa: 63.83
Logp: 0.1525
H Acceptors: 4
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:
C₆H₈N₄S
Molecular Weight:
168.22
Synonyms:
None
SMILES:
CNC1=NC(=CN=C1)C(=S)N
Tpsa:
63.83
Logp:
0.1525
H Acceptors:
4
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: 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