CS-0319866
1-(6-Ethoxy-1H-benzo[d]imidazol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 540515-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319866-5g | In Stock | ₹ 1,33,678.00 |
CS-0319866 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,678.00
GST (18%): ₹ 24,062.04
Total Price: ₹ 1,57,740.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
1H-Benzimidazole-2-methanol,5-ethoxy-alpha-methyl-(9CI)
SMILES
CCOC1=CC2=C(C=C1)N=C(C(C)O)N2
Tpsa
58.14
Logp
2.0149
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 540515-45-5 | 1-(6-Ethoxy-1h-benzimidazol-2-yl)ethanol | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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
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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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1H-Benzimidazole-2-methanol,5-ethoxy-alpha-methyl-(9CI)
SMILES: CCOC1=CC2=C(C=C1)N=C(C(C)O)N2
Tpsa: 58.14
Logp: 2.0149
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1H-Benzimidazole-2-methanol,5-ethoxy-alpha-methyl-(9CI)
SMILES:
CCOC1=CC2=C(C=C1)N=C(C(C)O)N2
Tpsa:
58.14
Logp:
2.0149
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: None
SMILES: ClCC(NCC1=CC=2NC(COC2C=C1)=O)=O
Tpsa: 67.43
Logp: 0.8725
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
None
SMILES:
ClCC(NCC1=CC=2NC(COC2C=C1)=O)=O
Tpsa:
67.43
Logp:
0.8725
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄S
Molecular Weight: 154.19
Synonyms: 3-(2-Propynylsulfanyl)-1H-1,2,4-triazol-5-ylamine
SMILES: NC1=NNC(SCC#C)=N1
Tpsa: 67.59
Logp: 0.1122
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄S
Molecular Weight:
154.19
Synonyms:
3-(2-Propynylsulfanyl)-1H-1,2,4-triazol-5-ylamine
SMILES:
NC1=NNC(SCC#C)=N1
Tpsa:
67.59
Logp:
0.1122
H Acceptors:
4
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 3-(Morpholinomethyl)indole
SMILES: C1=CC=C2C(=C1)C(=CN2)CN3CCOCC3
Tpsa: 28.26
Logp: 2.0001
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
3-(Morpholinomethyl)indole
SMILES:
C1=CC=C2C(=C1)C(=CN2)CN3CCOCC3
Tpsa:
28.26
Logp:
2.0001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2