CS-0715390
1-Cyclopropyl-2-(o-tolyloxy)ethanamine
Manufacturer: ChemScene
CAS Number: 1342595-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0715390-5g | In Stock | ₹ 1,78,267.00 |
CS-0715390 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,267.00
GST (18%): ₹ 32,088.06
Total Price: ₹ 2,10,355.06
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=C1OCC(N)C1CC1
Tpsa
35.25
Logp
2.11112
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342595-28-1 | [1-Cyclopropyl-2-(2-methylphenoxy)ethyl]amine | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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: 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=C1OCC(N)C1CC1
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=C1OCC(N)C1CC1
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: None
SMILES: OC(COC1=CC=C(C=C1)C1=CC=CC=C1)C1CC1
Tpsa: 29.46
Logp: 3.5033
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
None
SMILES:
OC(COC1=CC=C(C=C1)C1=CC=CC=C1)C1CC1
Tpsa:
29.46
Logp:
3.5033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
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