CS-M0381
1-(2-Chloro-4-nitrophenyl)piperazine
Manufacturer: ChemScene
CAS Number: 114878-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0381-5g | In Stock | ₹ 6,942.00 |
| 10g | CS-M0381-10g | In Stock | ₹ 13,172.00 |
| 25g | CS-M0381-25g | In Stock | ₹ 22,161.00 |
CS-M0381 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
MFCD00640776
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃O₂
Molecular Weight
241.67
Synonyms
MLS000689042
SMILES
ClC1=C(N2CCNCC2)C=CC([N+]([O-])=O)=C1
Tpsa
58.41
Logp
1.6578
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Chloro-4-nitrophenyl)piperazine | 114878-60-3 | MFCD00640776 | 1g | eMolecules | ₹ 4,442.88 | |
 | Accela Chembio Inc 1-(2-chloro-4-nitrophenyl)piperazine | 5g | 114878-60-3 | MFCD00640776 | 97+% | Shelf Life: 2520 Days | Light Sensitive | Accela Chembio Inc | ₹ 6,942.00 | |
 | eMolecules Ambeed / 1-(2-Chloro-4-nitrophenyl)piperazine / 5g / 633418839 / A538467 / / 114878-60-3 / MFCD00640776 / 241.680 / C10H12ClN3O2 | eMolecules | ₹ 10,218.98 | |
 | 114878-60-3 | 1-(2-Chloro-4-nitrophenyl)piperazine | A2B Chem | ₹ 1,068.00 - ₹ 73,336.00 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00640776
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: MLS000689042
SMILES: ClC1=C(N2CCNCC2)C=CC([N+]([O-])=O)=C1
Tpsa: 58.41
Logp: 1.6578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00640776
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
MLS000689042
SMILES:
ClC1=C(N2CCNCC2)C=CC([N+]([O-])=O)=C1
Tpsa:
58.41
Logp:
1.6578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18207136
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=C(C)ON=C1C2=CC=CC=C2
Tpsa: 52.33
Logp: 3.60532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18207136
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=C(C)ON=C1C2=CC=CC=C2
Tpsa:
52.33
Logp:
3.60532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18207137
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇FN₄O₄
Molecular Weight: 466.50
Synonyms: Olaparib Impurity 12
SMILES: O=C(N1CCN(CC1)C(OC(C)(C)C)=O)C2=CC(CC(C3=CC=CC=C34)=NNC4=O)=CC=C2F
Tpsa: 95.6
Logp: 3.3459
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18207137
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇FN₄O₄
Molecular Weight:
466.50
Synonyms:
Olaparib Impurity 12
SMILES:
O=C(N1CCN(CC1)C(OC(C)(C)C)=O)C2=CC(CC(C3=CC=CC=C34)=NNC4=O)=CC=C2F
Tpsa:
95.6
Logp:
3.3459
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00216489
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: 4-METHANESULFONYL-BENZONITRILE
SMILES: N#CC1=CC=C(C=C1)S(=O)(C)=O
Tpsa: 57.93
Logp: 0.96178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00216489
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
4-METHANESULFONYL-BENZONITRILE
SMILES:
N#CC1=CC=C(C=C1)S(=O)(C)=O
Tpsa:
57.93
Logp:
0.96178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1