CS-0318109
2-((2-(2-Methoxyphenoxy)ethyl)thio)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 319489-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318109-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0318109-5g | In Stock | ₹ 41,207.00 |
CS-0318109 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₂S
Molecular Weight
300.38
Synonyms
STOCK1S-29117
SMILES
COC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2
Tpsa
47.14
Logp
3.7426
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 319489-19-5 | 2-([2-(2-Methoxyphenoxy)ethyl]thio)-1h-benzimidazole | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
Related Products
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: C₁₆H₁₆N₂O₂S
Molecular Weight: 300.38
Synonyms: STOCK1S-29117
SMILES: COC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2
Tpsa: 47.14
Logp: 3.7426
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂S
Molecular Weight:
300.38
Synonyms:
STOCK1S-29117
SMILES:
COC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2
Tpsa:
47.14
Logp:
3.7426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IN₂O
Molecular Weight: 338.14
Synonyms: N-(4-iodo-2-methylphenyl)pyridine-3-carboxamide
SMILES: CC1=CC(=CC=C1NC(=O)C2=CN=CC=C2)I
Tpsa: 41.99
Logp: 3.24692
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁IN₂O
Molecular Weight:
338.14
Synonyms:
N-(4-iodo-2-methylphenyl)pyridine-3-carboxamide
SMILES:
CC1=CC(=CC=C1NC(=O)C2=CN=CC=C2)I
Tpsa:
41.99
Logp:
3.24692
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁ClN₂OS
Molecular Weight: 266.75
Synonyms: 5-chloro-1-methyl-3-[(phenylsulfanyl)methyl]-1H-pyrazole-4-carbaldehyde
SMILES: CN1C(=C(C=O)C(=N1)CSC2=CC=CC=C2)Cl
Tpsa: 34.89
Logp: 3.1783
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁ClN₂OS
Molecular Weight:
266.75
Synonyms:
5-chloro-1-methyl-3-[(phenylsulfanyl)methyl]-1H-pyrazole-4-carbaldehyde
SMILES:
CN1C(=C(C=O)C(=N1)CSC2=CC=CC=C2)Cl
Tpsa:
34.89
Logp:
3.1783
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: 6-(2-CHLORO-BENZOYLAMINO)-HEXANOIC ACID
SMILES: O=C(O)CCCCCNC(C1=CC=CC=C1Cl)=O
Tpsa: 66.4
Logp: 2.7148
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
6-(2-CHLORO-BENZOYLAMINO)-HEXANOIC ACID
SMILES:
O=C(O)CCCCCNC(C1=CC=CC=C1Cl)=O
Tpsa:
66.4
Logp:
2.7148
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7