CS-0512032
1-(2-Chloro-5-nitrobenzyl)-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 414880-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512032-1g | In Stock | ₹ 82,394.28 |
CS-0512032 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,394.28
GST (18%): ₹ 14,830.97
Total Price: ₹ 97,225.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O₂
Molecular Weight
269.73
Synonyms
None
SMILES
CN1CCN(CC2=CC([N+]([O-])=O)=CC=C2Cl)CC1
Tpsa
49.62
Logp
1.9956
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 414880-12-9 | 1-[(2-Chloro-5-nitrophenyl)methyl]-4-methylpiperazine | A2B Chem | ₹ 55,015.08 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: None
SMILES: CN1CCN(CC2=CC([N+]([O-])=O)=CC=C2Cl)CC1
Tpsa: 49.62
Logp: 1.9956
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
None
SMILES:
CN1CCN(CC2=CC([N+]([O-])=O)=CC=C2Cl)CC1
Tpsa:
49.62
Logp:
1.9956
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: NC1=CC=C(OCCCCC)C=C1C
Tpsa: 35.25
Logp: 3.14622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
NC1=CC=C(OCCCCC)C=C1C
Tpsa:
35.25
Logp:
3.14622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₇FO₉
Molecular Weight: 598.57
Synonyms: beta-D-Glucopyranosyl fluoride 2,3,4,6-tetrabenzoate
SMILES: O=C(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](F)O1)C5=CC=CC=C5
Tpsa: 114.43
Logp: 5.2146
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₇FO₉
Molecular Weight:
598.57
Synonyms:
beta-D-Glucopyranosyl fluoride 2,3,4,6-tetrabenzoate
SMILES:
O=C(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](F)O1)C5=CC=CC=C5
Tpsa:
114.43
Logp:
5.2146
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00443947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 1,1-Diphenyl-3-buten-1-ol
SMILES: C=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 3.4986
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00443947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
1,1-Diphenyl-3-buten-1-ol
SMILES:
C=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
3.4986
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4