CS-0216404
4-[(4-methylpiperidin-1-yl)methyl]aniline
Manufacturer: ChemScene
CAS Number: 262368-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216404-50mg | In Stock | ₹ 8,641.56 |
| 100mg | CS-0216404-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0216404-250mg | In Stock | ₹ 18,480.96 |
| 500mg | CS-0216404-500mg | In Stock | ₹ 29,175.96 |
| 1g | CS-0216404-1g | In Stock | ₹ 37,389.72 |
| 5g | CS-0216404-5g | In Stock | ₹ 1,55,120.28 |
| 10g | CS-0216404-10g | In Stock | ₹ 3,02,882.40 |
CS-0216404 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
4-[(4-Methyl-1-piperidinyl)methyl]aniline
SMILES
CC1CCN(CC1)CC2=CC=C(C=C2)N
Tpsa
29.26
Logp
2.5007
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-[(4-methyl-1-piperidinyl)methyl]- | Aaron Chemicals LLC | ₹ 10,523.88 - ₹ 1,52,382.36 | |
 | 262368-64-9 | 4-((4-Methylpiperidin-1-yl)methyl)aniline | A2B Chem | ₹ 15,144.12 - ₹ 1,89,686.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 4-[(4-Methyl-1-piperidinyl)methyl]aniline
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)N
Tpsa: 29.26
Logp: 2.5007
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
4-[(4-Methyl-1-piperidinyl)methyl]aniline
SMILES:
CC1CCN(CC1)CC2=CC=C(C=C2)N
Tpsa:
29.26
Logp:
2.5007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃
Molecular Weight: 210.03
Synonyms: 5-Bromo-1,4,6-triazanaphthalene
SMILES: C1=CN=C(C2=C1N=CC=N2)Br
Tpsa: 38.67
Logp: 1.7873
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃
Molecular Weight:
210.03
Synonyms:
5-Bromo-1,4,6-triazanaphthalene
SMILES:
C1=CN=C(C2=C1N=CC=N2)Br
Tpsa:
38.67
Logp:
1.7873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: CC1(C)CNCC2=C1C=C(C=C2)Br
Tpsa: 12.03
Logp: 2.8299
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
CC1(C)CNCC2=C1C=C(C=C2)Br
Tpsa:
12.03
Logp:
2.8299
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 7-Chlor-2-methyl-1,8-naphthyridin
SMILES: CC1=CC=C2C=CC(Cl)=NC2=N1
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
7-Chlor-2-methyl-1,8-naphthyridin
SMILES:
CC1=CC=C2C=CC(Cl)=NC2=N1
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0