CS-0276208
2-((1-Methoxypropan-2-yl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 883545-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0276208-5g | In Stock | ₹ 1,24,062.00 |
CS-0276208 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
2-(2-METHOXY-1-METHYL-ETHOXY)-PHENYLAMINE
SMILES
CC(COC)OC1=CC=CC=C1N
Tpsa
44.48
Logp
1.6825
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883545-76-4 | 2-(2-Methoxy-1-methyl-ethoxy)-phenylamine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 2-(2-METHOXY-1-METHYL-ETHOXY)-PHENYLAMINE
SMILES: CC(COC)OC1=CC=CC=C1N
Tpsa: 44.48
Logp: 1.6825
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
2-(2-METHOXY-1-METHYL-ETHOXY)-PHENYLAMINE
SMILES:
CC(COC)OC1=CC=CC=C1N
Tpsa:
44.48
Logp:
1.6825
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 4-(4-CHLORO-2-METHOXYPHENYL)-4-OXOBUTYRIC ACID
SMILES: CC(COC1=CC=C(C=C1)Cl)N
Tpsa: 35.25
Logp: 2.066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
4-(4-CHLORO-2-METHOXYPHENYL)-4-OXOBUTYRIC ACID
SMILES:
CC(COC1=CC=C(C=C1)Cl)N
Tpsa:
35.25
Logp:
2.066
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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: (4-Fluorophenoxy)propan-2-one
SMILES: CC(COC1=CC=C(F)C=C1)=O
Tpsa: 26.3
Logp: 1.7935
H Acceptors: 2
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
(4-Fluorophenoxy)propan-2-one
SMILES:
CC(COC1=CC=C(F)C=C1)=O
Tpsa:
26.3
Logp:
1.7935
H Acceptors:
2
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: UKRORGSYN-BB BBV-034209
SMILES: CC(COC1=CC=CC=C1OC)N
Tpsa: 44.48
Logp: 1.4212
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
UKRORGSYN-BB BBV-034209
SMILES:
CC(COC1=CC=CC=C1OC)N
Tpsa:
44.48
Logp:
1.4212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4