CS-0247098
2-Cyclopropyl-5-(piperazin-1-yl)-1,3-oxazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1050910-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247098-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0247098-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0247098-250mg | In Stock | ₹ 18,868.00 |
| 500mg | CS-0247098-500mg | In Stock | ₹ 35,867.00 |
| 1g | CS-0247098-1g | In Stock | ₹ 48,683.00 |
| 5g | CS-0247098-5g | In Stock | ₹ 1,40,887.00 |
| 10g | CS-0247098-10g | In Stock | ₹ 2,09,061.00 |
CS-0247098 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O
Molecular Weight
218.26
Synonyms
2-cyclopropyl-5-piperazin-1-yl-1,3-oxazole-4-carbonitrile
SMILES
N#CC1=C(N2CCNCC2)OC(C3CC3)=N1
Tpsa
65.09
Logp
0.83328
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-cyclopropyl-5-(piperazin-1-yl)-1,3-oxazole-4-carbonitrile | Aaron Chemicals LLC | ₹ 10,680.00 - ₹ 1,38,751.00 | |
 | 1050910-59-2 | 2-cyclopropyl-5-(piperazin-1-yl)-1,3-oxazole-4-carbonitrile | A2B Chem | ₹ 15,397.00 - ₹ 1,72,927.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: 2-cyclopropyl-5-piperazin-1-yl-1,3-oxazole-4-carbonitrile
SMILES: N#CC1=C(N2CCNCC2)OC(C3CC3)=N1
Tpsa: 65.09
Logp: 0.83328
H Acceptors: 5
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:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
2-cyclopropyl-5-piperazin-1-yl-1,3-oxazole-4-carbonitrile
SMILES:
N#CC1=C(N2CCNCC2)OC(C3CC3)=N1
Tpsa:
65.09
Logp:
0.83328
H Acceptors:
5
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: C₆H₁₀N₂O₂S
Molecular Weight: 174.22
Synonyms: None
SMILES: N#CC1N(S(=O)(C)=O)CCC1
Tpsa: 61.17
Logp: -0.06602
H Acceptors: 3
H Donors: 0
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:
C₆H₁₀N₂O₂S
Molecular Weight:
174.22
Synonyms:
None
SMILES:
N#CC1N(S(=O)(C)=O)CCC1
Tpsa:
61.17
Logp:
-0.06602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 4-Nitrophenyl dimethylcarbamate
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)N(C)C
Tpsa: 72.68
Logp: 1.6552
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
4-Nitrophenyl dimethylcarbamate
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)N(C)C
Tpsa:
72.68
Logp:
1.6552
H Acceptors:
4
H Donors:
0
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: C₁₀H₉Br
Molecular Weight: 209.08
Synonyms: 5-bromo-1-methylidene-2,3-dihydro-1H-indene
SMILES: C=C1CCC2=CC(=CC=C12)Br
Tpsa: 0
Logp: 3.4085
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br
Molecular Weight:
209.08
Synonyms:
5-bromo-1-methylidene-2,3-dihydro-1H-indene
SMILES:
C=C1CCC2=CC(=CC=C12)Br
Tpsa:
0
Logp:
3.4085
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0