CS-0475718
(S)-3-methyl-5-(pyrrolidin-2-yl)isoxazole
Manufacturer: ChemScene
CAS Number: 147402-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475718-1g | In Stock | ₹ 1,05,666.60 |
| 2.5g | CS-0475718-2.5g | In Stock | ₹ 2,18,776.92 |
| 5g | CS-0475718-5g | In Stock | ₹ 2,77,043.28 |
| 10g | CS-0475718-10g | In Stock | ₹ 3,48,229.20 |
CS-0475718 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
N-desmethyl ABT-418
SMILES
CC1C=C(ON=1)[C@H]2NCCC2
Tpsa
38.06
Logp
1.40752
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147402-52-6 | Isoxazole, 3-methyl-5-(2S)-2-pyrrolidinyl- (9CI) | A2B Chem | -- |
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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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: N-desmethyl ABT-418
SMILES: CC1C=C(ON=1)[C@H]2NCCC2
Tpsa: 38.06
Logp: 1.40752
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
N-desmethyl ABT-418
SMILES:
CC1C=C(ON=1)[C@H]2NCCC2
Tpsa:
38.06
Logp:
1.40752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31629924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrN₂O
Molecular Weight: 233.11
Synonyms: None
SMILES: Br.CC1C=C(ON=1)[C@H]2NCCC2
Tpsa: 38.06
Logp: 1.98542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31629924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrN₂O
Molecular Weight:
233.11
Synonyms:
None
SMILES:
Br.CC1C=C(ON=1)[C@H]2NCCC2
Tpsa:
38.06
Logp:
1.98542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21296652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: CC1N=C(ON=1)C2(N)CC2
Tpsa: 64.94
Logp: 0.32582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21296652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
CC1N=C(ON=1)C2(N)CC2
Tpsa:
64.94
Logp:
0.32582
H Acceptors:
4
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: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: 1-(aminomethyl)cyclopropanecarboxamide hydrochloride
SMILES: Cl.NCC1(C(N)=O)CC1
Tpsa: 69.11
Logp: -0.3676
H Acceptors: 2
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:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
1-(aminomethyl)cyclopropanecarboxamide hydrochloride
SMILES:
Cl.NCC1(C(N)=O)CC1
Tpsa:
69.11
Logp:
-0.3676
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2