CS-0552876
2-(4-Chlorophenyl)-N,N-dimethylethanethioamide
Manufacturer: ChemScene
CAS Number: 76579-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0552876-500mg | In Stock | ₹ 89,356.00 |
CS-0552876 - 500mg
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNS
Molecular Weight
213.73
Synonyms
None
SMILES
CN(C)C(=S)CC1=CC=C(C=C1)Cl
Tpsa
3.24
Logp
2.7715
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: C₁₀H₁₂ClNS
Molecular Weight: 213.73
Synonyms: None
SMILES: CN(C)C(=S)CC1=CC=C(C=C1)Cl
Tpsa: 3.24
Logp: 2.7715
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₂ClNS
Molecular Weight:
213.73
Synonyms:
None
SMILES:
CN(C)C(=S)CC1=CC=C(C=C1)Cl
Tpsa:
3.24
Logp:
2.7715
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₂F₆N₂O₂
Molecular Weight: 390.28
Synonyms: N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide
SMILES: C1=CC(=CC=C1C(F)(F)F)NC(=O)CC(=O)NC2=CC=C(C=C2)C(F)(F)F
Tpsa: 58.2
Logp: 4.6915
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:
C₁₇H₁₂F₆N₂O₂
Molecular Weight:
390.28
Synonyms:
N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide
SMILES:
C1=CC(=CC=C1C(F)(F)F)NC(=O)CC(=O)NC2=CC=C(C=C2)C(F)(F)F
Tpsa:
58.2
Logp:
4.6915
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: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: N,N-Dimethyl-2-bromophenylethylamine
SMILES: CN(C)CCC1=CC=CC=C1Br
Tpsa: 3.24
Logp: 2.5532
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
N,N-Dimethyl-2-bromophenylethylamine
SMILES:
CN(C)CCC1=CC=CC=C1Br
Tpsa:
3.24
Logp:
2.5532
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 1-(2-chloroethyl)-3-methyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES: O=C1N(C)C2=CC=CC=C2N1CCCl
Tpsa: 26.93
Logp: 1.5788
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
1-(2-chloroethyl)-3-methyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
O=C1N(C)C2=CC=CC=C2N1CCCl
Tpsa:
26.93
Logp:
1.5788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2