CS-0339416
3-((Piperidin-1-ylsulfonyl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 1094912-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339416-5g | In Stock | ₹ 1,12,425.84 |
| 10g | CS-0339416-10g | In Stock | ₹ 1,34,500.32 |
CS-0339416 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂S
Molecular Weight
254.35
Synonyms
3-(Piperidine-1-sulfonylmethyl)-phenylamine
SMILES
C1CCN(CC1)S(=O)(=O)CC2=CC(=CC=C2)N
Tpsa
63.4
Logp
1.5845
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094912-73-8 | 3-((Piperidin-1-ylsulfonyl)methyl)aniline | A2B Chem | -- |
Related Products
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
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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: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 3-(Piperidine-1-sulfonylmethyl)-phenylamine
SMILES: C1CCN(CC1)S(=O)(=O)CC2=CC(=CC=C2)N
Tpsa: 63.4
Logp: 1.5845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
3-(Piperidine-1-sulfonylmethyl)-phenylamine
SMILES:
C1CCN(CC1)S(=O)(=O)CC2=CC(=CC=C2)N
Tpsa:
63.4
Logp:
1.5845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Methyl 2-(cyclopentyl(methyl)amino) acetate
SMILES: O=C(OC)CN(C1CCCC1)C
Tpsa: 29.54
Logp: 1.0338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Methyl 2-(cyclopentyl(methyl)amino) acetate
SMILES:
O=C(OC)CN(C1CCCC1)C
Tpsa:
29.54
Logp:
1.0338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 5H-CHROMENO[4,3-D]PYRIMIDIN-2-YLAMINE
SMILES: NC1=NC=C(COC2=CC=CC=C23)C3=N1
Tpsa: 61.03
Logp: 1.6182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
5H-CHROMENO[4,3-D]PYRIMIDIN-2-YLAMINE
SMILES:
NC1=NC=C(COC2=CC=CC=C23)C3=N1
Tpsa:
61.03
Logp:
1.6182
H Acceptors:
4
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: C₁₄H₁₀Cl₂F₃NO
Molecular Weight: 336.14
Synonyms: None
SMILES: OC1=CC=C(Cl)C=C1CNC2=CC=C(Cl)C(C(F)(F)F)=C2
Tpsa: 32.26
Logp: 5.3299
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₀Cl₂F₃NO
Molecular Weight:
336.14
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=C(Cl)C(C(F)(F)F)=C2
Tpsa:
32.26
Logp:
5.3299
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3