CS-0691082
(r)-1-(2-Propoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213868-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691082-1g | In Stock | ₹ 88,822.00 |
CS-0691082 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,822.00
GST (18%): ₹ 15,987.96
Total Price: ₹ 1,04,809.96
Purity
98%
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
None
SMILES
CCCOC1=CC=CC=C1[C@@H](C)N
Tpsa
35.25
Logp
2.4951
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CCCOC1=CC=CC=C1[C@@H](C)N
Tpsa: 35.25
Logp: 2.4951
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CCCOC1=CC=CC=C1[C@@H](C)N
Tpsa:
35.25
Logp:
2.4951
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: C₁₁H₁₅F₂N
Molecular Weight: 199.24
Synonyms: None
SMILES: CC(C)[C@@H](C1=CC=C(C=C1)C(F)F)N
Tpsa: 26.02
Logp: 3.7018
H Acceptors: 1
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:
C₁₁H₁₅F₂N
Molecular Weight:
199.24
Synonyms:
None
SMILES:
CC(C)[C@@H](C1=CC=C(C=C1)C(F)F)N
Tpsa:
26.02
Logp:
3.7018
H Acceptors:
1
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: C1=CC(=NC=C1Br)[C@H](CO)N
Tpsa: 59.14
Logp: 0.8362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
C1=CC(=NC=C1Br)[C@H](CO)N
Tpsa:
59.14
Logp:
0.8362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃N₂
Molecular Weight: 248.63
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)[C@H](CC#N)N)Cl
Tpsa: 49.81
Logp: 3.27228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₃N₂
Molecular Weight:
248.63
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[C@H](CC#N)N)Cl
Tpsa:
49.81
Logp:
3.27228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2