CS-0117138
4-Methyl-3-(1-piperidinyl)aniline
Manufacturer: ChemScene
CAS Number: 882626-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0117138-5g | In Stock | ₹ 1,16,145.00 |
| 10g | CS-0117138-10g | In Stock | ₹ 1,39,285.00 |
CS-0117138 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,145.00
GST (18%): ₹ 20,906.10
Total Price: ₹ 1,37,051.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
4-Methyl-3-piperidin-1-yl-phenylamine
SMILES
NC1=CC=C(C)C(N2CCCCC2)=C1
Tpsa
29.26
Logp
2.56752
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882626-96-2 | 4-Methyl-3-(piperidin-1-yl)aniline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 4-Methyl-3-piperidin-1-yl-phenylamine
SMILES: NC1=CC=C(C)C(N2CCCCC2)=C1
Tpsa: 29.26
Logp: 2.56752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
4-Methyl-3-piperidin-1-yl-phenylamine
SMILES:
NC1=CC=C(C)C(N2CCCCC2)=C1
Tpsa:
29.26
Logp:
2.56752
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(O)CCN(C)C1=CC=C(F)C=C1
Tpsa: 40.54
Logp: 1.7366
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(O)CCN(C)C1=CC=C(F)C=C1
Tpsa:
40.54
Logp:
1.7366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₅
Molecular Weight: 244.63
Synonyms: VITAS-BB TBB002678
SMILES: O=C(O)COC1=C(OC)C=C(C=O)C=C1Cl
Tpsa: 72.83
Logp: 1.6245
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₅
Molecular Weight:
244.63
Synonyms:
VITAS-BB TBB002678
SMILES:
O=C(O)COC1=C(OC)C=C(C=O)C=C1Cl
Tpsa:
72.83
Logp:
1.6245
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD03086149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 4,5,6,7-Tetrahydro-2-benzothiophene-1-carboxylic acid
SMILES: O=C(C1=C2C(CCCC2)=CS1)O
Tpsa: 61.83
Logp: 2.4931
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD03086149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
4,5,6,7-Tetrahydro-2-benzothiophene-1-carboxylic acid
SMILES:
O=C(C1=C2C(CCCC2)=CS1)O
Tpsa:
61.83
Logp:
2.4931
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7