CS-0275245
2-(1-Phenylethoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 6594-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0275245-5g | In Stock | ₹ 85,046.64 |
| 10g | CS-0275245-10g | In Stock | ₹ 1,26,115.44 |
CS-0275245 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,046.64
GST (18%): ₹ 15,308.395
Total Price: ₹ 1,00,355.035
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
2-(1-Phenyl-ethoxy)-ethylamine
SMILES
CC(C1=CC=CC=C1)OCCN
Tpsa
35.25
Logp
1.7229
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6594-73-6 | 2-(1-Phenylethoxy)ethan-1-amine | A2B Chem | -- |
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-(1-Phenyl-ethoxy)-ethylamine
SMILES: CC(C1=CC=CC=C1)OCCN
Tpsa: 35.25
Logp: 1.7229
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-(1-Phenyl-ethoxy)-ethylamine
SMILES:
CC(C1=CC=CC=C1)OCCN
Tpsa:
35.25
Logp:
1.7229
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: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: 1-Phenylethanethiol
SMILES: CC(C1=CC=CC=C1)S
Tpsa: 0
Logp: 2.6774
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:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
1-Phenylethanethiol
SMILES:
CC(C1=CC=CC=C1)S
Tpsa:
0
Logp:
2.6774
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S₂
Molecular Weight: 237.34
Synonyms: 5-(1-PHENYLETHYLSULFANYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: CC(C1=CC=CC=C1)SC2=NNC(=N)S2
Tpsa: 52.53
Logp: 2.80397
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S₂
Molecular Weight:
237.34
Synonyms:
5-(1-PHENYLETHYLSULFANYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
CC(C1=CC=CC=C1)SC2=NNC(=N)S2
Tpsa:
52.53
Logp:
2.80397
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: Benzeneacetic acid, α-amino-2-bromo-α-methyl-, methyl ester
SMILES: CC(C1=CC=CC=C1Br)(N)C(OC)=O
Tpsa: 52.32
Logp: 1.796
H Acceptors: 3
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
Benzeneacetic acid, α-amino-2-bromo-α-methyl-, methyl ester
SMILES:
CC(C1=CC=CC=C1Br)(N)C(OC)=O
Tpsa:
52.32
Logp:
1.796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2