CS-0691111
(r)-1-(2-Propoxyphenyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1213897-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691111-1g | In Stock | ₹ 85,388.88 |
CS-0691111 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,388.88
GST (18%): ₹ 15,369.998
Total Price: ₹ 1,00,758.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO
Molecular Weight
221.34
Synonyms
None
SMILES
CCCC[C@H](C1=CC=CC=C1OCCC)N
Tpsa
35.25
Logp
3.6654
H Acceptors
2
H Donors
1
Rotatable Bonds
7
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: C₁₄H₂₃NO
Molecular Weight: 221.34
Synonyms: None
SMILES: CCCC[C@H](C1=CC=CC=C1OCCC)N
Tpsa: 35.25
Logp: 3.6654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO
Molecular Weight:
221.34
Synonyms:
None
SMILES:
CCCC[C@H](C1=CC=CC=C1OCCC)N
Tpsa:
35.25
Logp:
3.6654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OC)[C@H](CC#N)N
Tpsa: 68.27
Logp: 1.61728
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OC)[C@H](CC#N)N
Tpsa:
68.27
Logp:
1.61728
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: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: None
SMILES: CC1=C(C=C(C=C1)[C@@H](CC#N)N)F
Tpsa: 49.81
Logp: 2.0476
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:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)[C@@H](CC#N)N)F
Tpsa:
49.81
Logp:
2.0476
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: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: None
SMILES: C=C[C@@H](C1=CC=C(C=C1)C(F)(F)F)N
Tpsa: 26.02
Logp: 2.8912
H Acceptors: 1
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
None
SMILES:
C=C[C@@H](C1=CC=C(C=C1)C(F)(F)F)N
Tpsa:
26.02
Logp:
2.8912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2