CS-0341037
4-(2,2-Dimethoxy-ethyl)-phenylamine
Manufacturer: ChemScene
CAS Number: 392630-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341037-1g | In Stock | ₹ 71,870.40 |
| 5g | CS-0341037-5g | In Stock | ₹ 2,39,568.00 |
CS-0341037 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
96%
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
4-(2,2-Dimethoxyethyl)aniline
SMILES
COC(CC1=CC=C(C=C1)N)OC
Tpsa
44.48
Logp
1.4302
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2,2-Dimethoxy-ethyl)-phenylamine | 392630-73-8 | MFCD09878881 | 5g | eMolecules | ₹ 2,36,320.14 | |
 | 392630-73-8 | 4-(2,2-Dimethoxyethyl)aniline | A2B Chem | ₹ 64,426.68 - ₹ 1,23,890.88 |
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: 96%
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: 4-(2,2-Dimethoxyethyl)aniline
SMILES: COC(CC1=CC=C(C=C1)N)OC
Tpsa: 44.48
Logp: 1.4302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
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:
4-(2,2-Dimethoxyethyl)aniline
SMILES:
COC(CC1=CC=C(C=C1)N)OC
Tpsa:
44.48
Logp:
1.4302
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: COC1CCCC(C1)N.Cl
Tpsa: 35.25
Logp: 1.3245
H Acceptors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
COC1CCCC(C1)N.Cl
Tpsa:
35.25
Logp:
1.3245
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(C1CCN2C=NC=C21)O
Tpsa: 55.12
Logp: 0.455
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(C1CCN2C=NC=C21)O
Tpsa:
55.12
Logp:
0.455
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: C₁₀H₁₃ClN₂O₃
Molecular Weight: 244.67
Synonyms: Carbamic acid, N-(3-chloro-5-hydroxy-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC=C(O)C=C1Cl
Tpsa: 71.45
Logp: 2.7876
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃ClN₂O₃
Molecular Weight:
244.67
Synonyms:
Carbamic acid, N-(3-chloro-5-hydroxy-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(O)C=C1Cl
Tpsa:
71.45
Logp:
2.7876
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1