CS-0534391
2-Aminooxazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1240598-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534391-1g | In Stock | ₹ 4,69,467.72 |
| 5g | CS-0534391-5g | In Stock | ₹ 13,47,313.32 |
| 10g | CS-0534391-10g | In Stock | ₹ 19,93,548.00 |
CS-0534391 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,69,467.72
GST (18%): ₹ 84,504.19
Total Price: ₹ 5,53,971.91
Purity
98%
MDL No
MFCD16989321
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃N₃O
Molecular Weight
109.09
Synonyms
None
SMILES
N#CC1=COC(N)=N1
Tpsa
75.84
Logp
0.12848
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240598-27-9 | 2-aminooxazole-4-carbonitrile | A2B Chem | ₹ 83,763.24 - ₹ 3,01,599.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16989321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O
Molecular Weight: 109.09
Synonyms: None
SMILES: N#CC1=COC(N)=N1
Tpsa: 75.84
Logp: 0.12848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16989321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O
Molecular Weight:
109.09
Synonyms:
None
SMILES:
N#CC1=COC(N)=N1
Tpsa:
75.84
Logp:
0.12848
H Acceptors:
4
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: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: None
SMILES: O=C(C1=CN(C)C2=C1C=C(Cl)C(Cl)=C2)O
Tpsa: 42.23
Logp: 3.1833
H Acceptors: 2
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:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
None
SMILES:
O=C(C1=CN(C)C2=C1C=C(Cl)C(Cl)=C2)O
Tpsa:
42.23
Logp:
3.1833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16875813
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 5-Methoxy-(1H)indazole-6-carboxylic acid
SMILES: O=C(C1=CC2=C(C=C1OC)C=NN2)O
Tpsa: 75.21
Logp: 1.2697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16875813
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
5-Methoxy-(1H)indazole-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1OC)C=NN2)O
Tpsa:
75.21
Logp:
1.2697
H Acceptors:
3
H Donors:
2
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: C₆H₄BrFIN
Molecular Weight: 315.91
Synonyms: None
SMILES: FC1=CC=C(C(N)=C1Br)I
Tpsa: 26.02
Logp: 2.775
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:
C₆H₄BrFIN
Molecular Weight:
315.91
Synonyms:
None
SMILES:
FC1=CC=C(C(N)=C1Br)I
Tpsa:
26.02
Logp:
2.775
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0