CS-0522046
(R)-2-phenylaziridine
Manufacturer: ChemScene
CAS Number: 18142-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522046-1g | In Stock | ₹ 95,656.08 |
CS-0522046 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,656.08
GST (18%): ₹ 17,218.094
Total Price: ₹ 1,12,874.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N
Molecular Weight
119.16
Synonyms
3β-Phenylaziridine
SMILES
[C@H]1(C2=CC=CC=C2)NC1
Tpsa
21.94
Logp
1.3309
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18142-08-0 | (R)-2-Phenylaziridine | A2B Chem | ₹ 1,23,976.44 - ₹ 17,97,102.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₈H₉N
Molecular Weight: 119.16
Synonyms: 3β-Phenylaziridine
SMILES: [C@H]1(C2=CC=CC=C2)NC1
Tpsa: 21.94
Logp: 1.3309
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:
C₈H₉N
Molecular Weight:
119.16
Synonyms:
3β-Phenylaziridine
SMILES:
[C@H]1(C2=CC=CC=C2)NC1
Tpsa:
21.94
Logp:
1.3309
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-[4-(aminomethyl)phenyl]acetamide
SMILES: O=C(N)CC1=CC=C(CN)C=C1
Tpsa: 69.11
Logp: 0.1731
H Acceptors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-[4-(aminomethyl)phenyl]acetamide
SMILES:
O=C(N)CC1=CC=C(CN)C=C1
Tpsa:
69.11
Logp:
0.1731
H Acceptors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-Methyl-2-propanyl (2E)-3-(3-pyridinyl)acrylate
SMILES: O=C(OC(C)(C)C)/C=C/C1=CC=CN=C1
Tpsa: 39.19
Logp: 2.4365
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-Methyl-2-propanyl (2E)-3-(3-pyridinyl)acrylate
SMILES:
O=C(OC(C)(C)C)/C=C/C1=CC=CN=C1
Tpsa:
39.19
Logp:
2.4365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06200581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 3-amino-3-(4-fluorophenyl)propionic acid methyl ester
SMILES: O=C(OC)CC(N)C1=CC=C(F)C=C1
Tpsa: 52.32
Logp: 1.3886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06200581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
3-amino-3-(4-fluorophenyl)propionic acid methyl ester
SMILES:
O=C(OC)CC(N)C1=CC=C(F)C=C1
Tpsa:
52.32
Logp:
1.3886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3