CS-0691018
(r)-2-Methyl-1-(2-propoxyphenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1213684-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0691018-250mg | In Stock | ₹ 81,880.00 |
CS-0691018 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
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
CCCOC1=CC=CC=C1[C@@H](C(C)C)N
Tpsa
35.25
Logp
3.1312
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213684-46-8 | (R)-2-METHYL-1-(2-PROPOXYPHENYL)PROPAN-1-AMINE | A2B Chem | ₹ 40,673.00 - ₹ 60,431.00 |
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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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: CCCOC1=CC=CC=C1[C@@H](C(C)C)N
Tpsa: 35.25
Logp: 3.1312
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
CCCOC1=CC=CC=C1[C@@H](C(C)C)N
Tpsa:
35.25
Logp:
3.1312
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: C₁₁H₁₅F₂N
Molecular Weight: 199.24
Synonyms: None
SMILES: [C@@H](C(C)C)(N)C1=CC=C(C(F)F)C=C1
Tpsa: 26.02
Logp: 4.236
H Acceptors: 1
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:
C₁₁H₁₅F₂N
Molecular Weight:
199.24
Synonyms:
None
SMILES:
[C@@H](C(C)C)(N)C1=CC=C(C(F)F)C=C1
Tpsa:
26.02
Logp:
4.236
H Acceptors:
1
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: COC1=CC(=C(C=C1)[C@H](CC#N)N)Cl
Tpsa: 59.04
Logp: 2.26208
H Acceptors: 3
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)[C@H](CC#N)N)Cl
Tpsa:
59.04
Logp:
2.26208
H Acceptors:
3
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)[C@H](C=C)N
Tpsa: 29.26
Logp: 1.9384
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)[C@H](C=C)N
Tpsa:
29.26
Logp:
1.9384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3