CS-0608758
(4-((Dimethylamino)methyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 13990-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0608758-1g | In Stock | ₹ 1,23,291.96 |
| 5g | CS-0608758-5g | In Stock | ₹ 3,42,838.92 |
| 10g | CS-0608758-10g | In Stock | ₹ 5,05,146.24 |
CS-0608758 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,291.96
GST (18%): ₹ 22,192.553
Total Price: ₹ 1,45,484.513
Purity
98%
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
{4-[(Dimethylamino)methyl]phenyl}methanol
SMILES
OCC1=CC=C(CN(C)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 | |
|---|---|---|---|---|
 | Benzenemethanol, 4-[(dimethylamino)methyl]- | Aaron Chemicals LLC | ₹ 13,604.04 - ₹ 62,544.36 | |
 | 13990-98-2 | (4-[(Dimethylamino)methyl]phenyl)methanol hydrochloride | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
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: {4-[(Dimethylamino)methyl]phenyl}methanol
SMILES: OCC1=CC=C(CN(C)C)C=C1
Tpsa: 23.47
Logp: 1.2405
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
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:
{4-[(Dimethylamino)methyl]phenyl}methanol
SMILES:
OCC1=CC=C(CN(C)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: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(COC)C=CN=C2)O1
Tpsa: 40.58
Logp: 1.5272
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(COC)C=CN=C2)O1
Tpsa:
40.58
Logp:
1.5272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: N#CC1=CC=C(CN)C=C1Br
Tpsa: 49.81
Logp: 1.77948
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
N#CC1=CC=C(CN)C=C1Br
Tpsa:
49.81
Logp:
1.77948
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: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 3-(TRIFLUOROMETHYL)-5-(HYDROXYMETHYL)BENZONITRILE
SMILES: N#CC1=CC(C(F)(F)F)=CC(CO)=C1
Tpsa: 44.02
Logp: 2.06938
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:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
3-(TRIFLUOROMETHYL)-5-(HYDROXYMETHYL)BENZONITRILE
SMILES:
N#CC1=CC(C(F)(F)F)=CC(CO)=C1
Tpsa:
44.02
Logp:
2.06938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1