CS-0516252
3-Bromo-N-(5-methylisoxazol-3-yl)propanamide
Manufacturer: ChemScene
CAS Number: 349442-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0516252-500mg | In Stock | ₹ 14,202.96 |
CS-0516252 - 500mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
98%
MDL No
MFCD01763613
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂O₂
Molecular Weight
233.06
Synonyms
3-Bromo-N-(5-methyl-1,2-oxazol-3-yl)propanamide, 3-[(3-Bromopropanoyl)amino]-5-methyl-1,2-oxazole
SMILES
O=C(NC1=NOC(C)=C1)CCBr
Tpsa
55.13
Logp
1.70652
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01763613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 3-Bromo-N-(5-methyl-1,2-oxazol-3-yl)propanamide, 3-[(3-Bromopropanoyl)amino]-5-methyl-1,2-oxazole
SMILES: O=C(NC1=NOC(C)=C1)CCBr
Tpsa: 55.13
Logp: 1.70652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01763613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
3-Bromo-N-(5-methyl-1,2-oxazol-3-yl)propanamide, 3-[(3-Bromopropanoyl)amino]-5-methyl-1,2-oxazole
SMILES:
O=C(NC1=NOC(C)=C1)CCBr
Tpsa:
55.13
Logp:
1.70652
H Acceptors:
3
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: C₂₂H₂₇NO₁₀
Molecular Weight: 465.45
Synonyms: β-D-Galactopyranose, 2-deoxy-2-[[(4-methoxyphenyl)methylene]amino]-, 1,3,4,6-tetraacetate
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O)C
Tpsa: 136.02
Logp: 1.1972
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₁₀
Molecular Weight:
465.45
Synonyms:
β-D-Galactopyranose, 2-deoxy-2-[[(4-methoxyphenyl)methylene]amino]-, 1,3,4,6-tetraacetate
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N=CC2=CC=C(OC)C=C2)[C@@H]1OC(C)=O)C
Tpsa:
136.02
Logp:
1.1972
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 2-(3-Isopropyl-1-pyrrolidinyl)ethylamine
SMILES: NCCN1CC(C(C)C)CC1
Tpsa: 29.26
Logp: 0.923
H Acceptors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
2-(3-Isopropyl-1-pyrrolidinyl)ethylamine
SMILES:
NCCN1CC(C(C)C)CC1
Tpsa:
29.26
Logp:
0.923
H Acceptors:
2
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: C₁₁H₁₂OS
Molecular Weight: 192.28
Synonyms: Benzo[b]thiophene-3-propanol
SMILES: OCCCC1=CSC2=CC=CC=C12
Tpsa: 20.23
Logp: 2.8262
H Acceptors: 2
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:
C₁₁H₁₂OS
Molecular Weight:
192.28
Synonyms:
Benzo[b]thiophene-3-propanol
SMILES:
OCCCC1=CSC2=CC=CC=C12
Tpsa:
20.23
Logp:
2.8262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3