CS-0715392
1-Cyclopropyl-2-(3,4-dimethylphenoxy)ethanamine
Manufacturer: ChemScene
CAS Number: 1341558-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0715392-5g | In Stock | ₹ 1,71,547.80 |
CS-0715392 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,547.80
GST (18%): ₹ 30,878.604
Total Price: ₹ 2,02,426.404
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
CC1=C(C)C=C(OCC(N)C2CC2)C=C1
Tpsa
35.25
Logp
2.41954
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341558-33-5 | [1-Cyclopropyl-2-(3,4-dimethylphenoxy)ethyl]amine | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC1=C(C)C=C(OCC(N)C2CC2)C=C1
Tpsa: 35.25
Logp: 2.41954
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC1=C(C)C=C(OCC(N)C2CC2)C=C1
Tpsa:
35.25
Logp:
2.41954
H Acceptors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC=CC(OCC(N)C2CC2)=C1
Tpsa: 35.25
Logp: 2.11112
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC=CC(OCC(N)C2CC2)=C1
Tpsa:
35.25
Logp:
2.11112
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: C₂₄H₁₈N₂O₂
Molecular Weight: 366.41
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)/C=C2/C(NC3=CC=CC=C3N2)=C/C(C4=CC=CC=C4)=O
Tpsa: 58.2
Logp: 5.0576
H Acceptors: 4
H Donors: 2
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:
C₂₄H₁₈N₂O₂
Molecular Weight:
366.41
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)/C=C2/C(NC3=CC=CC=C3N2)=C/C(C4=CC=CC=C4)=O
Tpsa:
58.2
Logp:
5.0576
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₉N₅O₂S
Molecular Weight: 321.40
Synonyms: None
SMILES: O=C(OCC)C=1C=NC2=NC(=NN2C1C=CN(C)C)SCC
Tpsa: 72.62
Logp: 1.9453
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅O₂S
Molecular Weight:
321.40
Synonyms:
None
SMILES:
O=C(OCC)C=1C=NC2=NC(=NN2C1C=CN(C)C)SCC
Tpsa:
72.62
Logp:
1.9453
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6