CS-0540788
(R)-1-(3-methylisoxazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 2227844-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540788-1g | In Stock | ₹ 1,41,002.88 |
| 2.5g | CS-0540788-2.5g | In Stock | ₹ 2,75,931.00 |
| 5g | CS-0540788-5g | In Stock | ₹ 4,08,035.64 |
| 10g | CS-0540788-10g | In Stock | ₹ 6,04,909.20 |
CS-0540788 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,41,002.88
GST (18%): ₹ 25,380.518
Total Price: ₹ 1,66,383.398
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
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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: 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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: [H]Cl.O1CCNCC12CCOCC2
Tpsa: 30.49
Logp: 0.5772
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
[H]Cl.O1CCNCC12CCOCC2
Tpsa:
30.49
Logp:
0.5772
H Acceptors:
3
H Donors:
1
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: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: 1λ4-Thiopyran-4-carbonitrile, hexahydro-1-imino-, 1-oxide
SMILES: N#CC(CC1)CCS1(=N)=O
Tpsa: 64.71
Logp: 0.96675
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
1λ4-Thiopyran-4-carbonitrile, hexahydro-1-imino-, 1-oxide
SMILES:
N#CC(CC1)CCS1(=N)=O
Tpsa:
64.71
Logp:
0.96675
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC(N[C@H](C1=CC=C(CO)C=C1)C)=O
Tpsa: 49.33
Logp: 1.376
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC(N[C@H](C1=CC=C(CO)C=C1)C)=O
Tpsa:
49.33
Logp:
1.376
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3