CS-0273863
2-(2-Isopropylphenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 26583-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0273863-25g | In Stock | ₹ 1,55,305.00 |
CS-0273863 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,55,305.00
GST (18%): ₹ 27,954.90
Total Price: ₹ 1,83,259.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
2-(2-Isopropylphenoxy)ethanamine
SMILES
CC(C)C1=CC=CC=C1OCCN
Tpsa
35.25
Logp
2.1475
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26583-37-9 | 2-(2-ISOPROPYLPHENOXY)ETHYLAMINE | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-(2-Isopropylphenoxy)ethanamine
SMILES: CC(C)C1=CC=CC=C1OCCN
Tpsa: 35.25
Logp: 2.1475
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-(2-Isopropylphenoxy)ethanamine
SMILES:
CC(C)C1=CC=CC=C1OCCN
Tpsa:
35.25
Logp:
2.1475
H Acceptors:
2
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 6-propan-2-yl-2-pyridin-2-yl-quinoline-4-carboxylic acid
SMILES: CC(C)C1=CC2=C(C=C(C3=CC=CC=N3)N=C2C=C1)C(=O)O
Tpsa: 63.08
Logp: 4.1184
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
6-propan-2-yl-2-pyridin-2-yl-quinoline-4-carboxylic acid
SMILES:
CC(C)C1=CC2=C(C=C(C3=CC=CC=N3)N=C2C=C1)C(=O)O
Tpsa:
63.08
Logp:
4.1184
H Acceptors:
3
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: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: N-(6-isopropyl-1,3-benzothiazol-2-yl)-N-methylglycine
SMILES: CC(C)C1=CC2=C(C=C1)N=C(N(C)CC(=O)O)S2
Tpsa: 53.43
Logp: 2.9405
H Acceptors: 4
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
N-(6-isopropyl-1,3-benzothiazol-2-yl)-N-methylglycine
SMILES:
CC(C)C1=CC2=C(C=C1)N=C(N(C)CC(=O)O)S2
Tpsa:
53.43
Logp:
2.9405
H Acceptors:
4
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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: CC(C)C1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa: 53.43
Logp: 2.9405
H Acceptors: 4
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
CC(C)C1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa:
53.43
Logp:
2.9405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3