CS-0322970
1-(3-(Dimethylamino)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 5339-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322970-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0322970-5g | In Stock | ₹ 22,673.40 |
| 10g | CS-0322970-10g | In Stock | ₹ 36,106.32 |
| 25g | CS-0322970-25g | In Stock | ₹ 72,041.52 |
CS-0322970 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
3-Dimethylamino-α-methylbenzyl Alcohol
SMILES
CC(C1=CC(=CC=C1)N(C)C)O
Tpsa
23.47
Logp
1.8059
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5339-01-5 | 3-Dimethylaminophenylmethylcarbinol | A2B Chem | ₹ 9,582.72 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 3-Dimethylamino-α-methylbenzyl Alcohol
SMILES: CC(C1=CC(=CC=C1)N(C)C)O
Tpsa: 23.47
Logp: 1.8059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
3-Dimethylamino-α-methylbenzyl Alcohol
SMILES:
CC(C1=CC(=CC=C1)N(C)C)O
Tpsa:
23.47
Logp:
1.8059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2'-(Allyloxy)acetophenone
SMILES: C=CCOC1=CC=CC=C1C(=O)C
Tpsa: 26.3
Logp: 2.454
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2'-(Allyloxy)acetophenone
SMILES:
C=CCOC1=CC=CC=C1C(=O)C
Tpsa:
26.3
Logp:
2.454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Br₂ClN₂O
Molecular Weight: 402.47
Synonyms: 4,6-DIBROMO-2-(2-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES: C1=CC=C(C(=C1)C2=NC3=C(C=C(C(=C3Br)N)Br)O2)Cl
Tpsa: 52.05
Logp: 5.2554
H Acceptors: 3
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:
C₁₃H₇Br₂ClN₂O
Molecular Weight:
402.47
Synonyms:
4,6-DIBROMO-2-(2-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=C(C(=C3Br)N)Br)O2)Cl
Tpsa:
52.05
Logp:
5.2554
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: SBB005166
SMILES: CC1=CC(=CC=C1)NC(=O)C(=O)NN
Tpsa: 84.22
Logp: -0.07658
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
SBB005166
SMILES:
CC1=CC(=CC=C1)NC(=O)C(=O)NN
Tpsa:
84.22
Logp:
-0.07658
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1