CS-0508476
3-(1-Methyl-1H-imidazol-2-yl)isoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 1423033-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508476-1g | In Stock | ₹ 1,84,809.60 |
| 5g | CS-0508476-5g | In Stock | ₹ 5,20,718.16 |
| 10g | CS-0508476-10g | In Stock | ₹ 7,68,157.68 |
CS-0508476 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,809.60
GST (18%): ₹ 33,265.728
Total Price: ₹ 2,18,075.328
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄O
Molecular Weight
164.16
Synonyms
None
SMILES
NC1=CC(C2=NC=CN2C)=NO1
Tpsa
69.87
Logp
0.6573
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423033-90-2 | 3-(1-Methyl-1h-imidazol-2-yl)-1,2-oxazol-5-amine | A2B Chem | ₹ 31,229.40 - ₹ 3,34,454.04 |
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-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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: None
SMILES: NC1=CC(C2=NC=CN2C)=NO1
Tpsa: 69.87
Logp: 0.6573
H Acceptors: 5
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
None
SMILES:
NC1=CC(C2=NC=CN2C)=NO1
Tpsa:
69.87
Logp:
0.6573
H Acceptors:
5
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2-[(3,5-Dimethylphenyl)formamido]propanoic acid
SMILES: CC(NC(C1=CC(C)=CC(C)=C1)=O)C(O)=O
Tpsa: 66.4
Logp: 1.50634
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
2-[(3,5-Dimethylphenyl)formamido]propanoic acid
SMILES:
CC(NC(C1=CC(C)=CC(C)=C1)=O)C(O)=O
Tpsa:
66.4
Logp:
1.50634
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₈BN₃O₄
Molecular Weight: 349.23
Synonyms: 1-Azetidinecarboxylic acid, 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N2N=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OC(C)(C)C
Tpsa: 65.82
Logp: 1.9741
H Acceptors: 6
H Donors: 0
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:
C₁₇H₂₈BN₃O₄
Molecular Weight:
349.23
Synonyms:
1-Azetidinecarboxylic acid, 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N2N=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OC(C)(C)C
Tpsa:
65.82
Logp:
1.9741
H Acceptors:
6
H Donors:
0
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: C₁₀H₈FNO₂S
Molecular Weight: 225.24
Synonyms: Methyl 3-amino-6-fluoro-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=C(N)C2=CC=C(F)C=C2S1)OC
Tpsa: 52.32
Logp: 2.4092
H Acceptors: 4
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:
C₁₀H₈FNO₂S
Molecular Weight:
225.24
Synonyms:
Methyl 3-amino-6-fluoro-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=C(N)C2=CC=C(F)C=C2S1)OC
Tpsa:
52.32
Logp:
2.4092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1