CS-0022584
N-(4,6-Dimethyl-2-pyridinyl)-1H-imidazole-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 381666-16-6
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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
C₁₁H₁₂N₄S
Molecular Weight
232.30
Synonyms
None
SMILES
CC1=CC(C)=CC(NC(N2C=NC=C2)=S)=N1
Tpsa
42.74
Logp
2.14004
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 381666-16-6 | N-(4,6-Dimethyl-2-pyridinyl)-1H-imidazole-1-carbothioamide | 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: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: None
SMILES: CC1=CC(C)=CC(NC(N2C=NC=C2)=S)=N1
Tpsa: 42.74
Logp: 2.14004
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
CC1=CC(C)=CC(NC(N2C=NC=C2)=S)=N1
Tpsa:
42.74
Logp:
2.14004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95.12%
MDL No: MFCD03407490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: 1-[4-(trifluoromethyl)benzyl]piperazinediium
SMILES: FC(F)(F)C(C=C1)=CC=C1CN2CCNCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95.12%
MDL No:
MFCD03407490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
1-[4-(trifluoromethyl)benzyl]piperazinediium
SMILES:
FC(F)(F)C(C=C1)=CC=C1CN2CCNCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₂N₄O₆
Molecular Weight: 530.66
Synonyms: None
SMILES: O=C(NCCCNCCCCNCCCNC(CCC1=CC=C(O)C(O)=C1)=O)CCC2=CC=C(O)C(O)=C2
Tpsa: 163.18
Logp: 2.0464
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂N₄O₆
Molecular Weight:
530.66
Synonyms:
None
SMILES:
O=C(NCCCNCCCCNCCCNC(CCC1=CC=C(O)C(O)=C1)=O)CCC2=CC=C(O)C(O)=C2
Tpsa:
163.18
Logp:
2.0464
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD23100710
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₀O₁₀
Molecular Weight: 572.64
Synonyms: 10-Deacetyl-7,10-dimethylbaccatin III; (2α,3ξ,5β,7β,10β,13α)-4-Acetoxy-1,13-dihydroxy-7,10-dimethoxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate
SMILES: CC(O[C@]12[C@@]([C@]3([C@@H](OC)C[C@@]1([H])OC2)C)([H])[C@@H]([C@]4(C(C)(C([C@@H](OC)C3=O)=C(C)[C@@H](O)C4)C)O)OC(C5=CC=CC=C5)=O)=O
Tpsa: 137.82
Logp: 2.39
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD23100710
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₀O₁₀
Molecular Weight:
572.64
Synonyms:
10-Deacetyl-7,10-dimethylbaccatin III; (2α,3ξ,5β,7β,10β,13α)-4-Acetoxy-1,13-dihydroxy-7,10-dimethoxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate
SMILES:
CC(O[C@]12[C@@]([C@]3([C@@H](OC)C[C@@]1([H])OC2)C)([H])[C@@H]([C@]4(C(C)(C([C@@H](OC)C3=O)=C(C)[C@@H](O)C4)C)O)OC(C5=CC=CC=C5)=O)=O
Tpsa:
137.82
Logp:
2.39
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
5