CS-0551875
4-Chloro-2-nitro-5-(piperidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 87200-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551875-1g | In Stock | ₹ 1,22,642.00 |
CS-0551875 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O₂
Molecular Weight
255.70
Synonyms
4-Chloro-2-nitro-5-piperidinoaniline
SMILES
C1CCN(CC1)C2=C(C=C(C(=C2)N)[N+](=O)[O-])Cl
Tpsa
72.4
Logp
2.8207
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87200-61-1 | 4-chloro-2-nitro-5-(piperidin-1-yl)aniline | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: 4-Chloro-2-nitro-5-piperidinoaniline
SMILES: C1CCN(CC1)C2=C(C=C(C(=C2)N)[N+](=O)[O-])Cl
Tpsa: 72.4
Logp: 2.8207
H Acceptors: 4
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
4-Chloro-2-nitro-5-piperidinoaniline
SMILES:
C1CCN(CC1)C2=C(C=C(C(=C2)N)[N+](=O)[O-])Cl
Tpsa:
72.4
Logp:
2.8207
H Acceptors:
4
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: C₁₀H₆Br₂O₂
Molecular Weight: 317.96
Synonyms: None
SMILES: O=CC1=CC(Br)=CC(Br)=C1OCC#C
Tpsa: 26.3
Logp: 3.0361
H Acceptors: 2
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:
C₁₀H₆Br₂O₂
Molecular Weight:
317.96
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC(Br)=C1OCC#C
Tpsa:
26.3
Logp:
3.0361
H Acceptors:
2
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: COC1=CC=CC=C1C#CCN
Tpsa: 35.25
Logp: 1.0054
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
COC1=CC=CC=C1C#CCN
Tpsa:
35.25
Logp:
1.0054
H Acceptors:
2
H Donors:
1
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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: Pentanedioic acid, mono(2-propyn-1-yl) ester
SMILES: C#CCOC(=O)CCCC(=O)O
Tpsa: 63.6
Logp: 0.4177
H Acceptors: 3
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
Pentanedioic acid, mono(2-propyn-1-yl) ester
SMILES:
C#CCOC(=O)CCCC(=O)O
Tpsa:
63.6
Logp:
0.4177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5