CS-0260277
4-(1,3-Dioxaindan-5-yl)-3-(furan-2-yl)-1,2-oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 1096939-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260277-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0260277-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0260277-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0260277-500mg | In Stock | ₹ 58,351.92 |
CS-0260277 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₄
Molecular Weight
270.24
Synonyms
4-(2H-1,3-benzodioxol-5-yl)-3-(furan-2-yl)-1,2-oxazol-5-amine
SMILES
NC1=C(C2=CC3=C(OCO3)C=C2)C(C4=CC=CO4)=NO1
Tpsa
83.65
Logp
2.9125
H Acceptors
6
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₄
Molecular Weight: 270.24
Synonyms: 4-(2H-1,3-benzodioxol-5-yl)-3-(furan-2-yl)-1,2-oxazol-5-amine
SMILES: NC1=C(C2=CC3=C(OCO3)C=C2)C(C4=CC=CO4)=NO1
Tpsa: 83.65
Logp: 2.9125
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₄
Molecular Weight:
270.24
Synonyms:
4-(2H-1,3-benzodioxol-5-yl)-3-(furan-2-yl)-1,2-oxazol-5-amine
SMILES:
NC1=C(C2=CC3=C(OCO3)C=C2)C(C4=CC=CO4)=NO1
Tpsa:
83.65
Logp:
2.9125
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: 4-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)aniline
SMILES: NC1=CC=C(CC2=NN=C3C=CC=CN32)C=C1
Tpsa: 56.21
Logp: 1.9023
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
4-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)aniline
SMILES:
NC1=CC=C(CC2=NN=C3C=CC=CN32)C=C1
Tpsa:
56.21
Logp:
1.9023
H Acceptors:
4
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: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: tert-butyl (3-amino-2-methylpropyl)(methyl)carbamate
SMILES: O=C(OC(C)(C)C)N(CC(C)CN)C
Tpsa: 55.56
Logp: 1.4481
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:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
tert-butyl (3-amino-2-methylpropyl)(methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(CC(C)CN)C
Tpsa:
55.56
Logp:
1.4481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-Maleimido-3-phenylpropanoic acid
SMILES: C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C=CC2=O
Tpsa: 74.68
Logp: 0.6073
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-Maleimido-3-phenylpropanoic acid
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C=CC2=O
Tpsa:
74.68
Logp:
0.6073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4