CS-0540443
(S)-1-(3-methylisoxazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1565819-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540443-1g | In Stock | ₹ 88,021.00 |
| 2.5g | CS-0540443-2.5g | In Stock | ₹ 1,72,126.00 |
| 5g | CS-0540443-5g | In Stock | ₹ 2,54,629.00 |
| 10g | CS-0540443-10g | In Stock | ₹ 3,77,271.00 |
CS-0540443 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,021.00
GST (18%): ₹ 15,843.78
Total Price: ₹ 1,03,864.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
None
SMILES
N[C@@H](C)C1=CC(C)=NO1
Tpsa
52.05
Logp
1.00272
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: N[C@@H](C)C1=CC(C)=NO1
Tpsa: 52.05
Logp: 1.00272
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC(C)=NO1
Tpsa:
52.05
Logp:
1.00272
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: C₈H₁₀BrNOS
Molecular Weight: 248.14
Synonyms: None
SMILES: CN=S(=O)(C)C1=CC=C(C=C1)Br
Tpsa: 29.43
Logp: 2.5356
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:
C₈H₁₀BrNOS
Molecular Weight:
248.14
Synonyms:
None
SMILES:
CN=S(=O)(C)C1=CC=C(C=C1)Br
Tpsa:
29.43
Logp:
2.5356
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: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: tert-butyl 4-(1H-1,2,4-triazol-1-yl)piperidin-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=NC=N2
Tpsa: 60.25
Logp: 1.8501
H Acceptors: 5
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:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
tert-butyl 4-(1H-1,2,4-triazol-1-yl)piperidin-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=NC=N2
Tpsa:
60.25
Logp:
1.8501
H Acceptors:
5
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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-methyl-1H-imidazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(N2C=CN=C2C)CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.76352
H Acceptors: 4
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-methyl-1H-imidazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(N2C=CN=C2C)CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.76352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1