CS-0576478
(5-(4-Chlorophenyl)oxazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1540152-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0576478-100mg | In Stock | ₹ 92,661.48 |
| 250mg | CS-0576478-250mg | In Stock | ₹ 1,67,954.28 |
CS-0576478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 92,661.48
GST (18%): ₹ 16,679.066
Total Price: ₹ 1,09,340.546
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O
Molecular Weight
208.64
Synonyms
None
SMILES
C1=CC(=CC=C1C2=C(N=CO2)CN)Cl
Tpsa
52.05
Logp
2.4537
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(N=CO2)CN)Cl
Tpsa: 52.05
Logp: 2.4537
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(N=CO2)CN)Cl
Tpsa:
52.05
Logp:
2.4537
H Acceptors:
3
H Donors:
1
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 3-(Methylamino)-pentanoic acid
SMILES: CCC(CC(=O)O)NC
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
3-(Methylamino)-pentanoic acid
SMILES:
CCC(CC(=O)O)NC
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: 1-bromo-4-(pentoxymethyl)benzene
SMILES: CCCCCOCC1=CC=C(C=C1)Br
Tpsa: 9.23
Logp: 4.1559
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
1-bromo-4-(pentoxymethyl)benzene
SMILES:
CCCCCOCC1=CC=C(C=C1)Br
Tpsa:
9.23
Logp:
4.1559
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: 2-(Pyrazin-2-ylcarbonyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(C2=NC=CN=C2)=O
Tpsa: 80.15
Logp: 1.4058
H Acceptors: 4
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:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
2-(Pyrazin-2-ylcarbonyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(C2=NC=CN=C2)=O
Tpsa:
80.15
Logp:
1.4058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3