CS-0188237
1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one
Manufacturer: ChemScene
CAS Number: 2147-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0188237-5g | In Stock | ₹ 8,989.00 |
| 25g | CS-0188237-25g | In Stock | ₹ 30,527.00 |
CS-0188237 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O
Molecular Weight
215.25
Synonyms
4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1,2,3,6-tetrahydropyridinium
SMILES
O=C1NC=2C=CC=CC2N1C3=CCNCC3
Tpsa
49.82
Logp
1.1638
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2147-83-3 | 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2h-benzimidazole-2-one | A2B Chem | ₹ 2,937.00 - ₹ 30,349.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1,2,3,6-tetrahydropyridinium
SMILES: O=C1NC=2C=CC=CC2N1C3=CCNCC3
Tpsa: 49.82
Logp: 1.1638
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1,2,3,6-tetrahydropyridinium
SMILES:
O=C1NC=2C=CC=CC2N1C3=CCNCC3
Tpsa:
49.82
Logp:
1.1638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: 4-Fluoro-3-hydroxybenzoic Acid Methyl Ester
SMILES: COC(=O)C1=CC(=C(C=C1)F)O
Tpsa: 46.53
Logp: 1.3179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
4-Fluoro-3-hydroxybenzoic Acid Methyl Ester
SMILES:
COC(=O)C1=CC(=C(C=C1)F)O
Tpsa:
46.53
Logp:
1.3179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: C(O)(=O)[C@@H]1N(C(OC(C)(C)C)=O)CC[C@@H]1OC
Tpsa: 76.07
Logp: 1.0954
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1N(C(OC(C)(C)C)=O)CC[C@@H]1OC
Tpsa:
76.07
Logp:
1.0954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 1-cyclopropyl-3-(dimethylamino)-2-propen-1-one
SMILES: CN(C)/C=C\C(=O)C1CC1
Tpsa: 20.31
Logp: 1.0408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
1-cyclopropyl-3-(dimethylamino)-2-propen-1-one
SMILES:
CN(C)/C=C\C(=O)C1CC1
Tpsa:
20.31
Logp:
1.0408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3