CS-0328816
Tert-butyl 4-(2-chloro-5-nitrobenzoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1383468-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328816-5g | In Stock | ₹ 1,04,212.08 |
| 10g | CS-0328816-10g | In Stock | ₹ 1,24,832.04 |
CS-0328816 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,212.08
GST (18%): ₹ 18,758.174
Total Price: ₹ 1,22,970.254
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀ClN₃O₅
Molecular Weight
369.80
Synonyms
Tert-butyl 4-[(2-chloro-5-nitrophenyl)carbonyl]piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa
92.99
Logp
2.9411
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1383468-72-1 | tert-Butyl 4-[(2-chloro-5-nitrophenyl)carbonyl]piperazine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,06,094.40 |
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: C₁₆H₂₀ClN₃O₅
Molecular Weight: 369.80
Synonyms: Tert-butyl 4-[(2-chloro-5-nitrophenyl)carbonyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa: 92.99
Logp: 2.9411
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₀ClN₃O₅
Molecular Weight:
369.80
Synonyms:
Tert-butyl 4-[(2-chloro-5-nitrophenyl)carbonyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Tpsa:
92.99
Logp:
2.9411
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (R)-1-(4-(1-aMinoethyl)phenyl)ethanone hydrochloride
SMILES: C[C@H](C1=CC=C(C=C1)C(=O)C)N.Cl
Tpsa: 43.09
Logp: 2.3307
H Acceptors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(R)-1-(4-(1-aMinoethyl)phenyl)ethanone hydrochloride
SMILES:
C[C@H](C1=CC=C(C=C1)C(=O)C)N.Cl
Tpsa:
43.09
Logp:
2.3307
H Acceptors:
2
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: C₃₂H₂₈N₂
Molecular Weight: 440.58
Synonyms: N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine
SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C)C=C5
Tpsa: 6.48
Logp: 9.24304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₈N₂
Molecular Weight:
440.58
Synonyms:
N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine
SMILES:
CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C)C=C5
Tpsa:
6.48
Logp:
9.24304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂N₃
Molecular Weight: 270.16
Synonyms: 2-phenyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine hydrochloride
SMILES: C1=CC=C(C=C1)C2=NC=C3CNCC3=N2.Cl.Cl
Tpsa: 37.81
Logp: 2.5904
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:
C₁₂H₁₃Cl₂N₃
Molecular Weight:
270.16
Synonyms:
2-phenyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine hydrochloride
SMILES:
C1=CC=C(C=C1)C2=NC=C3CNCC3=N2.Cl.Cl
Tpsa:
37.81
Logp:
2.5904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1