CS-0037371
(2-Chloro-4-nitrophenyl)-piperazin-1-ylmethanone;hydrochloride
Manufacturer: ChemScene
CAS Number: 1605138-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037371-250mg | In Stock | ₹ 77,774.04 |
CS-0037371 - 250mg
In Stock
Quantity
1
Base Price: ₹ 77,774.04
GST (18%): ₹ 13,999.327
Total Price: ₹ 91,773.367
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂N₃O₃
Molecular Weight
306.15
Synonyms
(2-Chloro-4-Nitrophenyl)(Piperazin-1-Yl)Methanone Hydrochloride(WXC02620)
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N2CCNCC2.Cl
Tpsa
75.48
Logp
1.7154
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Chloro-4-Nitrophenyl)(Piperazin-1-Yl)Methanone Hydrochloride | 1605138-92-8 | MFCD28992020 | 250mg | eMolecules | ₹ 84,493.92 |
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-P330-P362+P364-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: C₁₁H₁₃Cl₂N₃O₃
Molecular Weight: 306.15
Synonyms: (2-Chloro-4-Nitrophenyl)(Piperazin-1-Yl)Methanone Hydrochloride(WXC02620)
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N2CCNCC2.Cl
Tpsa: 75.48
Logp: 1.7154
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃Cl₂N₃O₃
Molecular Weight:
306.15
Synonyms:
(2-Chloro-4-Nitrophenyl)(Piperazin-1-Yl)Methanone Hydrochloride(WXC02620)
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N2CCNCC2.Cl
Tpsa:
75.48
Logp:
1.7154
H Acceptors:
4
H Donors:
1
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: C₉H₁₀BrN₃O₂S
Molecular Weight: 304.16
Synonyms: ETHYL AMINON-(3-BROMOPYRIDIN-2-YL)METHANETHIOCARBAMATE(WXC04720)
SMILES: CCOC(=O)NC(=S)NC1=NC=CC=C1Br
Tpsa: 63.25
Logp: 2.287
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀BrN₃O₂S
Molecular Weight:
304.16
Synonyms:
ETHYL AMINON-(3-BROMOPYRIDIN-2-YL)METHANETHIOCARBAMATE(WXC04720)
SMILES:
CCOC(=O)NC(=S)NC1=NC=CC=C1Br
Tpsa:
63.25
Logp:
2.287
H Acceptors:
4
H Donors:
2
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: C₂₁H₂₆OSi
Molecular Weight: 322.52
Synonyms: tert-butyl(cyclopent-3-en-1-yloxy)diphenylsilane(WXC04911)
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC=CC3
Tpsa: 9.23
Logp: 4.2816
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆OSi
Molecular Weight:
322.52
Synonyms:
tert-butyl(cyclopent-3-en-1-yloxy)diphenylsilane(WXC04911)
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC=CC3
Tpsa:
9.23
Logp:
4.2816
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BrN₂O₂
Molecular Weight: 381.31
Synonyms: tert-Butyl 3-amino-7-bromo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=C2C(=CC=C3)Br)N
Tpsa: 55.56
Logp: 4.1213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BrN₂O₂
Molecular Weight:
381.31
Synonyms:
tert-Butyl 3-amino-7-bromo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=C2C(=CC=C3)Br)N
Tpsa:
55.56
Logp:
4.1213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0