CS-0250526
{3-[(dimethylamino)methyl]phenyl}methanol
Manufacturer: ChemScene
CAS Number: 69383-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250526-50mg | In Stock | ₹ 5,874.00 |
| 100mg | CS-0250526-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0250526-250mg | In Stock | ₹ 12,638.00 |
| 500mg | CS-0250526-500mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0250526-1g | In Stock | ₹ 33,019.00 |
| 2.5g | CS-0250526-2.5g | In Stock | ₹ 64,614.00 |
| 5g | CS-0250526-5g | In Stock | ₹ 95,675.00 |
| 10g | CS-0250526-10g | In Stock | ₹ 1,41,777.00 |
CS-0250526 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
3-[(dimethylamino)methyl]Benzenemethanol
SMILES
OCC1=CC=CC(CN(C)C)=C1
Tpsa
23.47
Logp
1.2405
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69383-72-8 | {3-[(dimethylamino)methyl]phenyl}methanol | A2B Chem | ₹ 4,183.00 - ₹ 6,141.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 3-[(dimethylamino)methyl]Benzenemethanol
SMILES: OCC1=CC=CC(CN(C)C)=C1
Tpsa: 23.47
Logp: 1.2405
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
3-[(dimethylamino)methyl]Benzenemethanol
SMILES:
OCC1=CC=CC(CN(C)C)=C1
Tpsa:
23.47
Logp:
1.2405
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: 1-(4-Fluorophenyl)hexahydro-1H-1,4-diazepine
SMILES: C1CNCCN(C1)C2=CC=C(C=C2)F
Tpsa: 15.27
Logp: 1.6254
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
1-(4-Fluorophenyl)hexahydro-1H-1,4-diazepine
SMILES:
C1CNCCN(C1)C2=CC=C(C=C2)F
Tpsa:
15.27
Logp:
1.6254
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: Hexahydro-1-phenyl-1H-1,4-diazepine
SMILES: C1=CC=C(C=C1)N2CCCNCC2
Tpsa: 15.27
Logp: 1.4863
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
Hexahydro-1-phenyl-1H-1,4-diazepine
SMILES:
C1=CC=C(C=C1)N2CCCNCC2
Tpsa:
15.27
Logp:
1.4863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrN₃OS
Molecular Weight: 308.15
Synonyms: None
SMILES: O=C1C=C(C2=CC=CC=C2)N=C3N1N=C(Br)S3
Tpsa: 47.26
Logp: 2.5805
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrN₃OS
Molecular Weight:
308.15
Synonyms:
None
SMILES:
O=C1C=C(C2=CC=CC=C2)N=C3N1N=C(Br)S3
Tpsa:
47.26
Logp:
2.5805
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1