CS-0160417
N-(Piperidin-4-ylmethyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 166815-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0160417-5g | In Stock | ₹ 74,137.00 |
| 10g | CS-0160417-10g | In Stock | ₹ 94,429.00 |
CS-0160417 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,137.00
GST (18%): ₹ 13,344.66
Total Price: ₹ 87,481.66
Purity
95%
MDL No
MFCD05022404
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O₂S
Molecular Weight
192.28
Synonyms
N-(Piperidin-4-ylmethyl)methanesulfonamidehydrochloride
SMILES
CS(=O)(NCC1CCNCC1)=O
Tpsa
58.2
Logp
-0.4648
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166815-15-2 | N-(Piperidin-4-ylmethyl)methanesulfonamide hydrochloride | A2B Chem | ₹ 9,790.00 - ₹ 25,365.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD05022404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: N-(Piperidin-4-ylmethyl)methanesulfonamidehydrochloride
SMILES: CS(=O)(NCC1CCNCC1)=O
Tpsa: 58.2
Logp: -0.4648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD05022404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
N-(Piperidin-4-ylmethyl)methanesulfonamidehydrochloride
SMILES:
CS(=O)(NCC1CCNCC1)=O
Tpsa:
58.2
Logp:
-0.4648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22124426
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BN₂O₃
Molecular Weight: 324.18
Synonyms: N-Pyridin-2-yl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES: O=C(NC1=NC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 60.45
Logp: 2.6331
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22124426
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BN₂O₃
Molecular Weight:
324.18
Synonyms:
N-Pyridin-2-yl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES:
O=C(NC1=NC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
60.45
Logp:
2.6331
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31540384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉IN₄O₄S
Molecular Weight: 514.34
Synonyms: N-{5-Iodo-7-[(4-methylphenyl)sulfonyl]-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl}-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=NC(N(S(=O)(C2=CC=C(C)C=C2)=O)C=C3I)=C3C(N1)=O)=O
Tpsa: 113.92
Logp: 2.85922
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31540384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉IN₄O₄S
Molecular Weight:
514.34
Synonyms:
N-{5-Iodo-7-[(4-methylphenyl)sulfonyl]-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl}-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=NC(N(S(=O)(C2=CC=C(C)C=C2)=O)C=C3I)=C3C(N1)=O)=O
Tpsa:
113.92
Logp:
2.85922
H Acceptors:
6
H Donors:
2
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 2-(p-Bromophenyl)acetyl hydrazide
SMILES: CC(NNC1=CC=C(Br)C=C1)=O
Tpsa: 41.13
Logp: 1.9121
H Acceptors: 2
H Donors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
2-(p-Bromophenyl)acetyl hydrazide
SMILES:
CC(NNC1=CC=C(Br)C=C1)=O
Tpsa:
41.13
Logp:
1.9121
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2