CS-0578038
1,1-Dimethylethyl N-[1-(2-nitrophenyl)-4-piperidinyl]carbamate
Manufacturer: ChemScene
CAS Number: 1023594-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0578038-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0578038-1g | In Stock | ₹ 43,207.80 |
CS-0578038 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₄
Molecular Weight
321.37
Synonyms
tert-butyl(1-(2-nitrophenyl)piperidin-4-yl)carbaMate
SMILES
O=C(OC(C)(C)C)NC1CCN(C2=CC=CC=C2[N+]([O-])=O)CC1
Tpsa
84.71
Logp
3.0883
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023594-62-8 | tert-Butyl (1-(2-nitrophenyl)piperidin-4-yl)carbamate | A2B Chem | ₹ 19,507.68 - ₹ 47,400.24 |
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: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: tert-butyl(1-(2-nitrophenyl)piperidin-4-yl)carbaMate
SMILES: O=C(OC(C)(C)C)NC1CCN(C2=CC=CC=C2[N+]([O-])=O)CC1
Tpsa: 84.71
Logp: 3.0883
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
tert-butyl(1-(2-nitrophenyl)piperidin-4-yl)carbaMate
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=CC=CC=C2[N+]([O-])=O)CC1
Tpsa:
84.71
Logp:
3.0883
H Acceptors:
5
H Donors:
1
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: C₇H₆BrClN₂O
Molecular Weight: 249.49
Synonyms: 2-Bromo-5-chlorobenzhydrazide
SMILES: C1=CC(=C(C=C1Cl)C(=O)NN)Br
Tpsa: 55.12
Logp: 1.706
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClN₂O
Molecular Weight:
249.49
Synonyms:
2-Bromo-5-chlorobenzhydrazide
SMILES:
C1=CC(=C(C=C1Cl)C(=O)NN)Br
Tpsa:
55.12
Logp:
1.706
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: 2-[(4-bromophenyl)carbamoyl]cyclopropane-1-carboxylic acid
SMILES: C1C(C1C(=O)O)C(=O)NC2=CC=C(C=C2)Br
Tpsa: 66.4
Logp: 2.1083
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
2-[(4-bromophenyl)carbamoyl]cyclopropane-1-carboxylic acid
SMILES:
C1C(C1C(=O)O)C(=O)NC2=CC=C(C=C2)Br
Tpsa:
66.4
Logp:
2.1083
H Acceptors:
2
H Donors:
2
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: C₈H₉IN₂O
Molecular Weight: 276.07
Synonyms: Benzoic acid, 3-iodo-2-methyl-, hydrazide
SMILES: CC1=C(C=CC=C1I)C(=O)NN
Tpsa: 55.12
Logp: 1.20312
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂O
Molecular Weight:
276.07
Synonyms:
Benzoic acid, 3-iodo-2-methyl-, hydrazide
SMILES:
CC1=C(C=CC=C1I)C(=O)NN
Tpsa:
55.12
Logp:
1.20312
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1