CS-0461903
2-(1H-benzo[d]imidazol-2-yl)-3-(4-methoxyphenyl)propanethioamide
Manufacturer: ChemScene
CAS Number: 1260918-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461903-1g | In Stock | ₹ 1,00,125.00 |
| 5g | CS-0461903-5g | In Stock | ₹ 2,40,745.00 |
CS-0461903 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,125.00
GST (18%): ₹ 18,022.50
Total Price: ₹ 1,18,147.50
Purity
98%
MDL No
MFCD18203426
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃OS
Molecular Weight
311.40
Synonyms
2-(1H-1,3-Benzodiazol-2-yl)-3-(4-methoxyphenyl)propanethioamide
SMILES
COC1=CC=C(CC(C2=NC3=CC=CC=C3N2)C(N)=S)C=C1
Tpsa
63.93
Logp
3.1839
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260918-96-4 | 2-(1H-1,3-Benzodiazol-2-yl)-3-(4-methoxyphenyl)propanethioamide | A2B Chem | ₹ 17,711.00 - ₹ 34,176.00 |
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
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Purity: 98%
MDL No: MFCD18203426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃OS
Molecular Weight: 311.40
Synonyms: 2-(1H-1,3-Benzodiazol-2-yl)-3-(4-methoxyphenyl)propanethioamide
SMILES: COC1=CC=C(CC(C2=NC3=CC=CC=C3N2)C(N)=S)C=C1
Tpsa: 63.93
Logp: 3.1839
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18203426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃OS
Molecular Weight:
311.40
Synonyms:
2-(1H-1,3-Benzodiazol-2-yl)-3-(4-methoxyphenyl)propanethioamide
SMILES:
COC1=CC=C(CC(C2=NC3=CC=CC=C3N2)C(N)=S)C=C1
Tpsa:
63.93
Logp:
3.1839
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18378166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (4-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES: CC(C)(OC(NC1CCC(NC)CC1)=O)C
Tpsa: 50.36
Logp: 2.0417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18378166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(4-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1CCC(NC)CC1)=O)C
Tpsa:
50.36
Logp:
2.0417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09258785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 3-Cyano-1,2-dihydro-1-(4-methoxyphenyl)-2-oxopyridine, 4-(3-Cyano-2-oxopyridin-1(2H)-yl)anisole
SMILES: COC1=CC=C(C=C1)N2C=CC=C(C#N)C2=O
Tpsa: 55.02
Logp: 1.71778
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09258785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
3-Cyano-1,2-dihydro-1-(4-methoxyphenyl)-2-oxopyridine, 4-(3-Cyano-2-oxopyridin-1(2H)-yl)anisole
SMILES:
COC1=CC=C(C=C1)N2C=CC=C(C#N)C2=O
Tpsa:
55.02
Logp:
1.71778
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03923827
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 2,5-DIMETHYL-1,3-OXAZOLE-4-CARBALDEHYDE
SMILES: CC1=C(C=O)N=C(C)O1
Tpsa: 43.1
Logp: 1.10394
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03923827
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
2,5-DIMETHYL-1,3-OXAZOLE-4-CARBALDEHYDE
SMILES:
CC1=C(C=O)N=C(C)O1
Tpsa:
43.1
Logp:
1.10394
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1