CS-0070784
2-(Tetrahydro-furan-2-yl)-1H-benzoimidazole
Manufacturer: ChemScene
CAS Number: 86932-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070784-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0070784-250mg | In Stock | ₹ 9,879.00 |
| 500mg | CS-0070784-500mg | In Stock | ₹ 15,575.00 |
| 1g | CS-0070784-1g | In Stock | ₹ 19,847.00 |
CS-0070784 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
MFCD01029198
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
2-(oxolan-2-yl)-1H-benzimidazole
SMILES
C1(C2OCCC2)=NC3=CC=CC=C3N1
Tpsa
37.91
Logp
2.4144
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86932-94-7 | 2-(Oxolan-2-yl)-1h-1,3-benzodiazole | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD01029198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-(oxolan-2-yl)-1H-benzimidazole
SMILES: C1(C2OCCC2)=NC3=CC=CC=C3N1
Tpsa: 37.91
Logp: 2.4144
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01029198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-(oxolan-2-yl)-1H-benzimidazole
SMILES:
C1(C2OCCC2)=NC3=CC=CC=C3N1
Tpsa:
37.91
Logp:
2.4144
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09730775
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: (2-ethoxypyridin-4-yl)methylamine
SMILES: NCC1=CC(OCC)=NC=C1
Tpsa: 48.14
Logp: 0.939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09730775
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
(2-ethoxypyridin-4-yl)methylamine
SMILES:
NCC1=CC(OCC)=NC=C1
Tpsa:
48.14
Logp:
0.939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07364122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: None
SMILES: O=C(C(C)N1CCNCC1)NC(C)C
Tpsa: 44.37
Logp: -0.1953
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07364122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
None
SMILES:
O=C(C(C)N1CCNCC1)NC(C)C
Tpsa:
44.37
Logp:
-0.1953
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃S
Molecular Weight: 273.74
Synonyms: 1-ACETYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-SULFONYL CHLORIDE
SMILES: O=S(C1=CC2=C(C=C1)N(CCC2)C(C)=O)(Cl)=O
Tpsa: 54.45
Logp: 1.9132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃S
Molecular Weight:
273.74
Synonyms:
1-ACETYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-SULFONYL CHLORIDE
SMILES:
O=S(C1=CC2=C(C=C1)N(CCC2)C(C)=O)(Cl)=O
Tpsa:
54.45
Logp:
1.9132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1