CS-0556970
2-(Ethylthio)-1-methyl-1H-imidazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 191411-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556970-100mg | In Stock | ₹ 77,697.00 |
CS-0556970 - 100mg
In Stock
Quantity
1
Base Price: ₹ 77,697.00
GST (18%): ₹ 13,985.46
Total Price: ₹ 91,682.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂OS
Molecular Weight
170.23
Synonyms
2-(Ethylsulfanyl)-1-methyl-1H-imidazole-5-carbaldehyde
SMILES
CCSC1=NC=C(N1C)C=O
Tpsa
34.89
Logp
1.3446
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191411-48-0 | 2-(ethylsulfanyl)-1-methyl-1H-imidazole-5-carbaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: 2-(Ethylsulfanyl)-1-methyl-1H-imidazole-5-carbaldehyde
SMILES: CCSC1=NC=C(N1C)C=O
Tpsa: 34.89
Logp: 1.3446
H Acceptors: 4
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:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
2-(Ethylsulfanyl)-1-methyl-1H-imidazole-5-carbaldehyde
SMILES:
CCSC1=NC=C(N1C)C=O
Tpsa:
34.89
Logp:
1.3446
H Acceptors:
4
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 1H-Indole-1,5-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)C(=O)O
Tpsa: 68.53
Logp: 3.1227
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
1H-Indole-1,5-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)C(=O)O
Tpsa:
68.53
Logp:
3.1227
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: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: Pyrrolidine-1-carbothioic acid phenylamide
SMILES: C1CCN(C1)C(=S)NC2=CC=CC=C2
Tpsa: 15.27
Logp: 2.4792
H Acceptors: 1
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:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
Pyrrolidine-1-carbothioic acid phenylamide
SMILES:
C1CCN(C1)C(=S)NC2=CC=CC=C2
Tpsa:
15.27
Logp:
2.4792
H Acceptors:
1
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)OC)C=C(N2)C(=O)OC
Tpsa: 51.32
Logp: 2.27152
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)OC)C=C(N2)C(=O)OC
Tpsa:
51.32
Logp:
2.27152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2