CS-0440286
(R)-1-(o-tolyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 105290-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440286-5g | In Stock | ₹ 2,39,568.00 |
CS-0440286 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,568.00
GST (18%): ₹ 43,122.24
Total Price: ₹ 2,82,690.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N
Molecular Weight
149.23
Synonyms
(1R)-1-(2-METHYLPHENYL)PROPYLAMINE
SMILES
CC[C@H](C1=CC=CC=C1C)N
Tpsa
26.02
Logp
2.40482
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (1R)-1-(2-METHYLPHENYL)PROPYLAMINE
SMILES: CC[C@H](C1=CC=CC=C1C)N
Tpsa: 26.02
Logp: 2.40482
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(1R)-1-(2-METHYLPHENYL)PROPYLAMINE
SMILES:
CC[C@H](C1=CC=CC=C1C)N
Tpsa:
26.02
Logp:
2.40482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09026507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: (+)-Tomoxetine; LY-139602 (free base)
SMILES: CC1=CC=CC=C1O[C@@H](CCNC)C2=CC=CC=C2
Tpsa: 21.26
Logp: 3.72462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09026507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
(+)-Tomoxetine; LY-139602 (free base)
SMILES:
CC1=CC=CC=C1O[C@@H](CCNC)C2=CC=CC=C2
Tpsa:
21.26
Logp:
3.72462
H Acceptors:
2
H Donors:
1
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 3-(3-NITRO-PHENYL)-PROP-2-YN-1-OL
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C#CCO
Tpsa: 63.37
Logp: 0.9386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
3-(3-NITRO-PHENYL)-PROP-2-YN-1-OL
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C#CCO
Tpsa:
63.37
Logp:
0.9386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: 3-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES: C1=CC(=C(C=C1CCC(=O)O)Cl)C(F)(F)F
Tpsa: 37.3
Logp: 3.376
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:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
3-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES:
C1=CC(=C(C=C1CCC(=O)O)Cl)C(F)(F)F
Tpsa:
37.3
Logp:
3.376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3