CS-0649203
(S)-1-(5-Methylisoxazol-3-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1807939-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0649203-1g | In Stock | ₹ 2,35,583.00 |
CS-0649203 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,583.00
GST (18%): ₹ 42,404.94
Total Price: ₹ 2,77,987.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClN₂O
Molecular Weight
162.62
Synonyms
None
SMILES
C[C@@H](C1=NOC(C)=C1)N.Cl
Tpsa
52.05
Logp
1.42452
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807939-17-8 | (1S)-1-(5-methyl-1,2-oxazol-3-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 54,735.00 - ₹ 1,49,876.00 |
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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: C₆H₁₁ClN₂O
Molecular Weight: 162.62
Synonyms: None
SMILES: C[C@@H](C1=NOC(C)=C1)N.Cl
Tpsa: 52.05
Logp: 1.42452
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:
C₆H₁₁ClN₂O
Molecular Weight:
162.62
Synonyms:
None
SMILES:
C[C@@H](C1=NOC(C)=C1)N.Cl
Tpsa:
52.05
Logp:
1.42452
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: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: None
SMILES: NC1=CC=C(C)C(F)=C1N(=O)=O
Tpsa: 69.16
Logp: 1.62452
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:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
None
SMILES:
NC1=CC=C(C)C(F)=C1N(=O)=O
Tpsa:
69.16
Logp:
1.62452
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: NC1=CN(C)N=C1C2CC2
Tpsa: 43.84
Logp: 0.8797
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
NC1=CN(C)N=C1C2CC2
Tpsa:
43.84
Logp:
0.8797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆ClN₃OS
Molecular Weight: 167.62
Synonyms: None
SMILES: S=C1OC(CN)=NN1.[H]Cl
Tpsa: 67.84
Logp: 0.61269
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆ClN₃OS
Molecular Weight:
167.62
Synonyms:
None
SMILES:
S=C1OC(CN)=NN1.[H]Cl
Tpsa:
67.84
Logp:
0.61269
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1