CS-0216109
(1-Butyl-1h-1,3-benzodiazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 305347-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216109-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0216109-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0216109-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0216109-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0216109-5g | In Stock | ₹ 93,895.00 |
CS-0216109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
Enamine_001680
SMILES
CCCCN1C2=CC=CC=C2N=C1CO
Tpsa
38.05
Logp
2.3287
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1-Butyl-1H-benzimidazol-2-yl)methanol | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 305347-21-1 | (1-Butyl-1h-benzimidazol-2-yl)methanol | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: Enamine_001680
SMILES: CCCCN1C2=CC=CC=C2N=C1CO
Tpsa: 38.05
Logp: 2.3287
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
Enamine_001680
SMILES:
CCCCN1C2=CC=CC=C2N=C1CO
Tpsa:
38.05
Logp:
2.3287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈FNO₄
Molecular Weight: 295.31
Synonyms: 2-(tert-Butoxycarbonyl)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1C(=O)O)F
Tpsa: 66.84
Logp: 2.7446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈FNO₄
Molecular Weight:
295.31
Synonyms:
2-(tert-Butoxycarbonyl)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1C(=O)O)F
Tpsa:
66.84
Logp:
2.7446
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 6-Methoxy-1,2,3,4-tetrahydro-phthalen-2-ol
SMILES: COC1=CC=C2CC(CCC2=C1)O
Tpsa: 29.46
Logp: 1.5448
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
6-Methoxy-1,2,3,4-tetrahydro-phthalen-2-ol
SMILES:
COC1=CC=C2CC(CCC2=C1)O
Tpsa:
29.46
Logp:
1.5448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 4-(2-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=CC=C2N
Tpsa: 55.56
Logp: 3.3833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
4-(2-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=CC=C2N
Tpsa:
55.56
Logp:
3.3833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1