CS-0319018
3-((2-Methylpiperidin-1-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 937669-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0319018-10g | In Stock | ₹ 84,728.00 |
CS-0319018 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,728.00
GST (18%): ₹ 15,251.04
Total Price: ₹ 99,979.04
Purity
95+%
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
3-(2-Methyl-piperidin-1-ylmethyl)-phenylamine
SMILES
CC1CCCCN1CC2=CC(=CC=C2)N
Tpsa
29.26
Logp
2.6432
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937669-68-6 | 3-[(2-methyl-1-piperidinyl)methyl]aniline | A2B Chem | ₹ 5,429.00 |
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
Compare Similar Items
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Purity: 95+%
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: 3-(2-Methyl-piperidin-1-ylmethyl)-phenylamine
SMILES: CC1CCCCN1CC2=CC(=CC=C2)N
Tpsa: 29.26
Logp: 2.6432
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
3-(2-Methyl-piperidin-1-ylmethyl)-phenylamine
SMILES:
CC1CCCCN1CC2=CC(=CC=C2)N
Tpsa:
29.26
Logp:
2.6432
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: C₁₀H₁₀F₃N₃O
Molecular Weight: 245.20
Synonyms: 1-[4-(trifluoromethyl)-2-pyrimidinyl]tetrahydro-4(1H)-pyridinone
SMILES: C1=CN=C(N=C1C(F)(F)F)N2CCC(=O)CC2
Tpsa: 46.09
Logp: 1.6647
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀F₃N₃O
Molecular Weight:
245.20
Synonyms:
1-[4-(trifluoromethyl)-2-pyrimidinyl]tetrahydro-4(1H)-pyridinone
SMILES:
C1=CN=C(N=C1C(F)(F)F)N2CCC(=O)CC2
Tpsa:
46.09
Logp:
1.6647
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: 1-(2-Chloroethyl)-3-(3-chloro-4-methylphenyl)urea
SMILES: CC1=C(Cl)C=C(NC(NCCCl)=O)C=C1
Tpsa: 41.13
Logp: 3.00872
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
1-(2-Chloroethyl)-3-(3-chloro-4-methylphenyl)urea
SMILES:
CC1=C(Cl)C=C(NC(NCCCl)=O)C=C1
Tpsa:
41.13
Logp:
3.00872
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 1H-Pyrazole-4-propanamine, 3,5-dimethyl-
SMILES: CC1=C(CCCN)C(=NN1)C
Tpsa: 54.7
Logp: 0.91784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
1H-Pyrazole-4-propanamine, 3,5-dimethyl-
SMILES:
CC1=C(CCCN)C(=NN1)C
Tpsa:
54.7
Logp:
0.91784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3