CS-0671988
4-(2-Methylpiperidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 78335-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0671988-5g | In Stock | ₹ 1,28,872.00 |
CS-0671988 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
98%
MDL No
MFCD04970969
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
None
SMILES
CC1CCCCN1C2=CC=C(C=C2)N
Tpsa
29.26
Logp
2.6476
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78335-25-8 | 4-(2-Methyl-piperidin-1-yl)-phenylamine | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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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: 98%
MDL No: MFCD04970969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: CC1CCCCN1C2=CC=C(C=C2)N
Tpsa: 29.26
Logp: 2.6476
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04970969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC1CCCCN1C2=CC=C(C=C2)N
Tpsa:
29.26
Logp:
2.6476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09705472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: None
SMILES: COC1=CC=CC=C1OC2=CC=C(C=C2)C#N
Tpsa: 42.25
Logp: 3.35918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09705472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
None
SMILES:
COC1=CC=CC=C1OC2=CC=C(C=C2)C#N
Tpsa:
42.25
Logp:
3.35918
H Acceptors:
3
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: C₄H₆N₂O₂
Molecular Weight: 114.10
Synonyms: None
SMILES: C1C=NNC1C(=O)O
Tpsa: 61.69
Logp: -0.5813
H Acceptors: 3
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:
C₄H₆N₂O₂
Molecular Weight:
114.10
Synonyms:
None
SMILES:
C1C=NNC1C(=O)O
Tpsa:
61.69
Logp:
-0.5813
H Acceptors:
3
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: None
SMILES: C1C(C(C2=CC=CC=C21)C3=CC=C(C=C3)C#N)O
Tpsa: 44.02
Logp: 2.60718
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
None
SMILES:
C1C(C(C2=CC=CC=C21)C3=CC=C(C=C3)C#N)O
Tpsa:
44.02
Logp:
2.60718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1