CS-0645984
(S)-1-(3-Bromoisoxazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1955473-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0645984-1g | In Stock | ₹ 84,906.00 |
CS-0645984 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇BrN₂O
Molecular Weight
191.03
Synonyms
None
SMILES
N[C@@H](C)C1=CC(Br)=NO1
Tpsa
52.05
Logp
1.4568
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955473-97-8 | (1S)-1-(3-bromo-1,2-oxazol-5-yl)ethan-1-amine | A2B Chem | ₹ 55,269.00 - ₹ 3,59,560.00 |
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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: C₅H₇BrN₂O
Molecular Weight: 191.03
Synonyms: None
SMILES: N[C@@H](C)C1=CC(Br)=NO1
Tpsa: 52.05
Logp: 1.4568
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:
C₅H₇BrN₂O
Molecular Weight:
191.03
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC(Br)=NO1
Tpsa:
52.05
Logp:
1.4568
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: C₁₀H₇F₃N₂O₅S
Molecular Weight: 324.23
Synonyms: None
SMILES: O=C(C1=CN2C(C=C1)=CC(OS(=O)(C(F)(F)F)=O)=N2)OC
Tpsa: 86.97
Logp: 1.3493
H Acceptors: 7
H Donors: 0
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:
C₁₀H₇F₃N₂O₅S
Molecular Weight:
324.23
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=C1)=CC(OS(=O)(C(F)(F)F)=O)=N2)OC
Tpsa:
86.97
Logp:
1.3493
H Acceptors:
7
H Donors:
0
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: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: None
SMILES: NC1=CC=C(C)C(C)=C1I
Tpsa: 26.02
Logp: 2.49024
H Acceptors: 1
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:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
None
SMILES:
NC1=CC=C(C)C(C)=C1I
Tpsa:
26.02
Logp:
2.49024
H Acceptors:
1
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: C₇H₇NO₅
Molecular Weight: 185.13
Synonyms: None
SMILES: O=C(C1=NOC(CC(OC)=O)=C1)O
Tpsa: 89.63
Logp: 0.0883
H Acceptors: 5
H Donors: 1
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:
C₇H₇NO₅
Molecular Weight:
185.13
Synonyms:
None
SMILES:
O=C(C1=NOC(CC(OC)=O)=C1)O
Tpsa:
89.63
Logp:
0.0883
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3