CS-0217276
[4-(4-methylpiperidin-1-yl)phenyl]methanamine
Manufacturer: ChemScene
CAS Number: 486437-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0217276-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0217276-5g | In Stock | ₹ 32,769.48 |
CS-0217276 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
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
1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine
SMILES
CC1CCN(CC1)C2=CC=C(C=C2)CN
Tpsa
29.26
Logp
2.3816
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-Methylpiperidinyl)benzylamine | 486437-59-6 | MFCD04971042 | 1g | eMolecules | ₹ 8,312.15 | |
 | 486437-59-6 | 1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine | A2B Chem | ₹ 7,272.60 - ₹ 36,191.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
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: 1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine
SMILES: CC1CCN(CC1)C2=CC=C(C=C2)CN
Tpsa: 29.26
Logp: 2.3816
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine
SMILES:
CC1CCN(CC1)C2=CC=C(C=C2)CN
Tpsa:
29.26
Logp:
2.3816
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: C₁₂H₁₁Cl₂NO
Molecular Weight: 256.13
Synonyms: 3-chloro-4-phenoxy-aniline,hydrochloride
SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)Cl.Cl
Tpsa: 35.25
Logp: 4.1363
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:
C₁₂H₁₁Cl₂NO
Molecular Weight:
256.13
Synonyms:
3-chloro-4-phenoxy-aniline,hydrochloride
SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)Cl.Cl
Tpsa:
35.25
Logp:
4.1363
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: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: 1-(2-bromo-ethoxymethyl)-4-methoxy-benzene
SMILES: COC1=CC=C(COCCBr)C=C1
Tpsa: 18.46
Logp: 2.6067
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
1-(2-bromo-ethoxymethyl)-4-methoxy-benzene
SMILES:
COC1=CC=C(COCCBr)C=C1
Tpsa:
18.46
Logp:
2.6067
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: O=C(OC)C1=C(C)C=CC(F)=C1N
Tpsa: 52.32
Logp: 1.50292
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C=CC(F)=C1N
Tpsa:
52.32
Logp:
1.50292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1