CS-0362387
N-(p-tolyl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 5310-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362387-5g | In Stock | ₹ 1,61,109.48 |
CS-0362387 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,109.48
GST (18%): ₹ 28,999.706
Total Price: ₹ 1,90,109.186
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NS
Molecular Weight
165.26
Synonyms
Ethanethioamide, N-(4-methylphenyl)-
SMILES
CC1=CC=C(NC(C)=S)C=C1
Tpsa
12.03
Logp
2.75422
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: Ethanethioamide, N-(4-methylphenyl)-
SMILES: CC1=CC=C(NC(C)=S)C=C1
Tpsa: 12.03
Logp: 2.75422
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
Ethanethioamide, N-(4-methylphenyl)-
SMILES:
CC1=CC=C(NC(C)=S)C=C1
Tpsa:
12.03
Logp:
2.75422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₆
Molecular Weight: 294.24
Synonyms: None
SMILES: FC(C1=NN=C2C=CC(NCC3=CC=CN=C3)=NN21)(F)F
Tpsa: 68
Logp: 2.1502
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₆
Molecular Weight:
294.24
Synonyms:
None
SMILES:
FC(C1=NN=C2C=CC(NCC3=CC=CN=C3)=NN21)(F)F
Tpsa:
68
Logp:
2.1502
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: C1=CC(=CN=C1)CNC2COC2
Tpsa: 34.15
Logp: 0.57
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CNC2COC2
Tpsa:
34.15
Logp:
0.57
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: PYRIDIN-2-YL-PYRIDIN-3-YLMETHYL-AMINE
SMILES: C1=CC=NC(=C1)NCC2=CN=CC=C2
Tpsa: 37.81
Logp: 2.0887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
PYRIDIN-2-YL-PYRIDIN-3-YLMETHYL-AMINE
SMILES:
C1=CC=NC(=C1)NCC2=CN=CC=C2
Tpsa:
37.81
Logp:
2.0887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3