CS-0266733
(S)-1-(Oxazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1217600-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266733-1g | In Stock | ₹ 3,38,047.56 |
CS-0266733 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,38,047.56
GST (18%): ₹ 60,848.561
Total Price: ₹ 3,98,896.121
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O
Molecular Weight
112.13
Synonyms
None
SMILES
C[C@@H](C1=NC=CO1)N
Tpsa
52.05
Logp
0.6943
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: None
SMILES: C[C@@H](C1=NC=CO1)N
Tpsa: 52.05
Logp: 0.6943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
None
SMILES:
C[C@@H](C1=NC=CO1)N
Tpsa:
52.05
Logp:
0.6943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: (S)-1-(Thiazol-2-YL)ethanamine
SMILES: C[C@@H](C1=NC=CS1)N
Tpsa: 38.91
Logp: 1.1628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
(S)-1-(Thiazol-2-YL)ethanamine
SMILES:
C[C@@H](C1=NC=CS1)N
Tpsa:
38.91
Logp:
1.1628
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1H-Benzimidazole-2-methanol,5-methoxy-alpha-methyl-,(alphaS)-(9CI)
SMILES: C[C@@H](C1=NC2=CC(OC)=CC=C2N1)O
Tpsa: 58.14
Logp: 1.6248
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1H-Benzimidazole-2-methanol,5-methoxy-alpha-methyl-,(alphaS)-(9CI)
SMILES:
C[C@@H](C1=NC2=CC(OC)=CC=C2N1)O
Tpsa:
58.14
Logp:
1.6248
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: (1S)-1-quinolin-2-ylethanol
SMILES: C[C@@H](C1=NC2=CC=CC=C2C=C1)O
Tpsa: 33.12
Logp: 2.2881
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
(1S)-1-quinolin-2-ylethanol
SMILES:
C[C@@H](C1=NC2=CC=CC=C2C=C1)O
Tpsa:
33.12
Logp:
2.2881
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1