CS-0609415
(R)-1-(3-Ethynylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1212877-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609415-1g | In Stock | ₹ 77,431.80 |
| 2.5g | CS-0609415-2.5g | In Stock | ₹ 1,51,270.08 |
| 5g | CS-0609415-5g | In Stock | ₹ 2,23,568.28 |
| 10g | CS-0609415-10g | In Stock | ₹ 3,31,373.88 |
CS-0609415 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N
Molecular Weight
145.20
Synonyms
(R)-1-(3-ethynylphenyl)ethanamine
SMILES
N[C@H](C)C1=CC=CC(C#C)=C1
Tpsa
26.02
Logp
1.6876
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: (R)-1-(3-ethynylphenyl)ethanamine
SMILES: N[C@H](C)C1=CC=CC(C#C)=C1
Tpsa: 26.02
Logp: 1.6876
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
(R)-1-(3-ethynylphenyl)ethanamine
SMILES:
N[C@H](C)C1=CC=CC(C#C)=C1
Tpsa:
26.02
Logp:
1.6876
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: C₆H₃BrN₂
Molecular Weight: 183.01
Synonyms: None
SMILES: C#CC1=NN=C(Br)C=C1
Tpsa: 25.78
Logp: 1.2204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂
Molecular Weight:
183.01
Synonyms:
None
SMILES:
C#CC1=NN=C(Br)C=C1
Tpsa:
25.78
Logp:
1.2204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: Benzoic acid, 5-bromo-2-ethynyl-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC=C1C#C
Tpsa: 26.3
Logp: 2.217
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
Benzoic acid, 5-bromo-2-ethynyl-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC=C1C#C
Tpsa:
26.3
Logp:
2.217
H Acceptors:
2
H Donors:
0
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: C₉H₆O₂
Molecular Weight: 146.14
Synonyms: None
SMILES: O=CC1=CC=CC(C#C)=C1O
Tpsa: 37.3
Logp: 1.186
H Acceptors: 2
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:
C₉H₆O₂
Molecular Weight:
146.14
Synonyms:
None
SMILES:
O=CC1=CC=CC(C#C)=C1O
Tpsa:
37.3
Logp:
1.186
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1