CS-0266807
(R)-3-(1-Aminoethyl)aniline
Manufacturer: ChemScene
CAS Number: 1202057-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0266807-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0266807-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0266807-1g | In Stock | ₹ 48,341.40 |
CS-0266807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
MFCD04972529
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
(R)-3-(1-aminoethyl)benzenamine
SMILES
C[C@@H](N)C1=CC(N)=CC=C1
Tpsa
52.04
Logp
1.2885
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-3-(1-AMINOETHYL)BENZENAMINE | 1202057-39-3 | MFCD04972529 | 1g | eMolecules | ₹ 70,406.47 | |
 | 1202057-39-3 | (R)-3-(1-Aminoethyl)benzenamine | A2B Chem | ₹ 10,695.00 - ₹ 1,83,183.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD04972529
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: (R)-3-(1-aminoethyl)benzenamine
SMILES: C[C@@H](N)C1=CC(N)=CC=C1
Tpsa: 52.04
Logp: 1.2885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04972529
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
(R)-3-(1-aminoethyl)benzenamine
SMILES:
C[C@@H](N)C1=CC(N)=CC=C1
Tpsa:
52.04
Logp:
1.2885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: None
SMILES: C[C@H](C1=CC(Br)=CC=C1F)O
Tpsa: 20.23
Logp: 2.6415
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
None
SMILES:
C[C@H](C1=CC(Br)=CC=C1F)O
Tpsa:
20.23
Logp:
2.6415
H Acceptors:
1
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: None
SMILES: C[C@H](C1=CC(Br)=CC=C1OC)O
Tpsa: 29.46
Logp: 2.511
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
None
SMILES:
C[C@H](C1=CC(Br)=CC=C1OC)O
Tpsa:
29.46
Logp:
2.511
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: C₉H₈F₄O
Molecular Weight: 208.15
Synonyms: None
SMILES: C[C@H](C1=CC(C(F)(F)F)=CC=C1F)O
Tpsa: 20.23
Logp: 2.8978
H Acceptors: 1
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:
C₉H₈F₄O
Molecular Weight:
208.15
Synonyms:
None
SMILES:
C[C@H](C1=CC(C(F)(F)F)=CC=C1F)O
Tpsa:
20.23
Logp:
2.8978
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1