CS-0125686
[(4-Ethoxyphenyl)methyl](2-methylpropyl)amine
Manufacturer: ChemScene
CAS Number: 869943-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0125686-5g | In Stock | ₹ 1,11,695.00 |
CS-0125686 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,695.00
GST (18%): ₹ 20,105.10
Total Price: ₹ 1,31,800.10
Purity
98%
MDL No
MFCD04498282
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO
Molecular Weight
207.31
Synonyms
None
SMILES
CC(C)CNCC1=CC=C(OCC)C=C1
Tpsa
21.26
Logp
2.8309
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869943-88-4 | [(4-Ethoxyphenyl)methyl](2-methylpropyl)amine | A2B Chem | ₹ 69,420.00 - ₹ 3,61,340.00 |
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: 98%
MDL No: MFCD04498282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: CC(C)CNCC1=CC=C(OCC)C=C1
Tpsa: 21.26
Logp: 2.8309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04498282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
CC(C)CNCC1=CC=C(OCC)C=C1
Tpsa:
21.26
Logp:
2.8309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07107429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂ClNO
Molecular Weight: 243.77
Synonyms: None
SMILES: CC(C)CNCC1=CC=C(OCC)C=C1.[H]Cl
Tpsa: 21.26
Logp: 3.2527
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07107429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClNO
Molecular Weight:
243.77
Synonyms:
None
SMILES:
CC(C)CNCC1=CC=C(OCC)C=C1.[H]Cl
Tpsa:
21.26
Logp:
3.2527
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07407364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: (2-Chlorobenzyl)isobutylamine
SMILES: CC(C)CNCC1=CC=CC=C1Cl
Tpsa: 12.03
Logp: 3.0856
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07407364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(2-Chlorobenzyl)isobutylamine
SMILES:
CC(C)CNCC1=CC=CC=C1Cl
Tpsa:
12.03
Logp:
3.0856
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07407707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: (3-Chlorobenzyl)isobutylamine
SMILES: CC(C)CNCC1=CC=CC(Cl)=C1
Tpsa: 12.03
Logp: 3.0856
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07407707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(3-Chlorobenzyl)isobutylamine
SMILES:
CC(C)CNCC1=CC=CC(Cl)=C1
Tpsa:
12.03
Logp:
3.0856
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4