CS-0355743
3-(5-Methyl-2-oxo-2,3-dihydro-1h-imidazol-1-yl)benzothioamide
Manufacturer: ChemScene
CAS Number: 1210798-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0355743-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0355743-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0355743-10g | In Stock | ₹ 2,68,145.04 |
CS-0355743 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃OS
Molecular Weight
233.29
Synonyms
None
SMILES
S=C(C1=CC=CC(N2C(C)=CNC2=O)=C1)N
Tpsa
63.81
Logp
1.10822
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: S=C(C1=CC=CC(N2C(C)=CNC2=O)=C1)N
Tpsa: 63.81
Logp: 1.10822
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
S=C(C1=CC=CC(N2C(C)=CNC2=O)=C1)N
Tpsa:
63.81
Logp:
1.10822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 3-(Prop-2-yn-1-yloxy)benzene-1-carbothioamide
SMILES: S=C(C1=CC=CC(OCC#C)=C1)N
Tpsa: 35.25
Logp: 1.3328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
3-(Prop-2-yn-1-yloxy)benzene-1-carbothioamide
SMILES:
S=C(C1=CC=CC(OCC#C)=C1)N
Tpsa:
35.25
Logp:
1.3328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: Benzenecarbothioamide, 3-propoxy
SMILES: S=C(C1=CC=CC(OCCC)=C1)N
Tpsa: 35.25
Logp: 2.1096
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
Benzenecarbothioamide, 3-propoxy
SMILES:
S=C(C1=CC=CC(OCCC)=C1)N
Tpsa:
35.25
Logp:
2.1096
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀N₂S
Molecular Weight: 248.39
Synonyms: None
SMILES: S=C(C1=CC=CC=C1CN2CCCCCC2)N
Tpsa: 29.26
Logp: 2.6968
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀N₂S
Molecular Weight:
248.39
Synonyms:
None
SMILES:
S=C(C1=CC=CC=C1CN2CCCCCC2)N
Tpsa:
29.26
Logp:
2.6968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3