CS-0246651
5-[4-(2-chloroacetyl)piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1050910-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246651-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0246651-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0246651-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0246651-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0246651-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0246651-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0246651-10g | In Stock | ₹ 2,16,039.00 |
CS-0246651 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₄O₂
Molecular Weight
268.70
Synonyms
None
SMILES
N#CC1=C(N2CCN(C(CCl)=O)CC2)OC(C)=N1
Tpsa
73.37
Logp
0.7421
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050910-17-2 | 5-[4-(2-chloroacetyl)piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₄O₂
Molecular Weight: 268.70
Synonyms: None
SMILES: N#CC1=C(N2CCN(C(CCl)=O)CC2)OC(C)=N1
Tpsa: 73.37
Logp: 0.7421
H Acceptors: 5
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:
C₁₁H₁₃ClN₄O₂
Molecular Weight:
268.70
Synonyms:
None
SMILES:
N#CC1=C(N2CCN(C(CCl)=O)CC2)OC(C)=N1
Tpsa:
73.37
Logp:
0.7421
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: VITAS-BB TBB010015
SMILES: CC1=NN(C(=C1)C)C2=CC=CC=C2N
Tpsa: 43.84
Logp: 2.07134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
VITAS-BB TBB010015
SMILES:
CC1=NN(C(=C1)C)C2=CC=CC=C2N
Tpsa:
43.84
Logp:
2.07134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃S
Molecular Weight: 163.20
Synonyms: 8,9,10-triazabicyclo[4.4.0]deca-1,3,5,8-tetraene-7-thione
SMILES: C1=CC=C2C(=C1)C(=NN=N2)S
Tpsa: 38.67
Logp: 1.3135
H Acceptors: 4
H Donors: 1
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:
C₇H₅N₃S
Molecular Weight:
163.20
Synonyms:
8,9,10-triazabicyclo[4.4.0]deca-1,3,5,8-tetraene-7-thione
SMILES:
C1=CC=C2C(=C1)C(=NN=N2)S
Tpsa:
38.67
Logp:
1.3135
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: Butanoic acid, 4-(2-benzothiazolylamino)-, methyl ester
SMILES: O=C(OC)CCCNC1=NC2=CC=CC=C2S1
Tpsa: 51.22
Logp: 2.6614
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
Butanoic acid, 4-(2-benzothiazolylamino)-, methyl ester
SMILES:
O=C(OC)CCCNC1=NC2=CC=CC=C2S1
Tpsa:
51.22
Logp:
2.6614
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5