CS-0094349
2-((3,5-Dimethoxyphenyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1021002-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094349-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0094349-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0094349-1g | In Stock | ₹ 40,812.12 |
CS-0094349 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
95+%
MDL No
MFCD11152019
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
2-(3,5-DiMethoxy-phenylaMino)-ethanol
SMILES
COC1=CC(OC)=CC(NCCO)=C1
Tpsa
50.72
Logp
1.108
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021002-43-6 | Ethanol, 2-[(3,5-dimethoxyphenyl)amino]- | A2B Chem | ₹ 7,187.04 - ₹ 12,149.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD11152019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 2-(3,5-DiMethoxy-phenylaMino)-ethanol
SMILES: COC1=CC(OC)=CC(NCCO)=C1
Tpsa: 50.72
Logp: 1.108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD11152019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
2-(3,5-DiMethoxy-phenylaMino)-ethanol
SMILES:
COC1=CC(OC)=CC(NCCO)=C1
Tpsa:
50.72
Logp:
1.108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 7-Methyl-imidazopyrimidin
SMILES: CC1=NC2=NC=CN2C=C1
Tpsa: 30.19
Logp: 1.03772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
7-Methyl-imidazopyrimidin
SMILES:
CC1=NC2=NC=CN2C=C1
Tpsa:
30.19
Logp:
1.03772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11520330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: imidazo[1,2-a]pyrimidine-2-propanoic acid
SMILES: O=C(O)CCC1=CN2C=CC=NC2=N1
Tpsa: 67.49
Logp: 0.7465
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11520330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
imidazo[1,2-a]pyrimidine-2-propanoic acid
SMILES:
O=C(O)CCC1=CN2C=CC=NC2=N1
Tpsa:
67.49
Logp:
0.7465
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09994670
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: None
SMILES: O=C(C1=CN=C2N=CC(Br)=CN21)O
Tpsa: 67.49
Logp: 1.19
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09994670
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
None
SMILES:
O=C(C1=CN=C2N=CC(Br)=CN21)O
Tpsa:
67.49
Logp:
1.19
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1