CS-0307816
2-Methyl-5-(piperidine-1-sulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 329908-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307816-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0307816-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0307816-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0307816-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0307816-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0307816-10g | In Stock | ₹ 1,33,730.28 |
CS-0307816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄S
Molecular Weight
283.34
Synonyms
2-methyl-5-(1-piperidinylsulfonyl)benzoic acid
SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)O
Tpsa
74.68
Logp
1.86782
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329908-47-6 | 2-Methyl-5-(piperidin-1-ylsulfonyl)benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 2-methyl-5-(1-piperidinylsulfonyl)benzoic acid
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)O
Tpsa: 74.68
Logp: 1.86782
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
2-methyl-5-(1-piperidinylsulfonyl)benzoic acid
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)O
Tpsa:
74.68
Logp:
1.86782
H Acceptors:
3
H Donors:
1
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: C₈H₁₃ClN₂O₂
Molecular Weight: 204.65
Synonyms: 4-Piperidinecarboxamide, 1-(chloroacetyl)- (9CI)
SMILES: NC(C1CCN(C(CCl)=O)CC1)=O
Tpsa: 63.4
Logp: -0.0509
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:
C₈H₁₃ClN₂O₂
Molecular Weight:
204.65
Synonyms:
4-Piperidinecarboxamide, 1-(chloroacetyl)- (9CI)
SMILES:
NC(C1CCN(C(CCl)=O)CC1)=O
Tpsa:
63.4
Logp:
-0.0509
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: C₁₄H₁₂F₃NO
Molecular Weight: 267.25
Synonyms: 2,5-DIMETHYL-1-(3-(TRIFLUOROMETHYL)-PHENYL)PYRROLE-3-CARBOXALDEHYDE, 99
SMILES: CC1=CC(=C(C)N1C2=CC=CC(=C2)C(F)(F)F)C=O
Tpsa: 22
Logp: 3.92544
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₂F₃NO
Molecular Weight:
267.25
Synonyms:
2,5-DIMETHYL-1-(3-(TRIFLUOROMETHYL)-PHENYL)PYRROLE-3-CARBOXALDEHYDE, 99
SMILES:
CC1=CC(=C(C)N1C2=CC=CC(=C2)C(F)(F)F)C=O
Tpsa:
22
Logp:
3.92544
H Acceptors:
2
H Donors:
0
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: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: n-(3-Methylphenyl)hydrazinecarbothioamide
SMILES: CC1=CC(NC(NN)=S)=CC=C1
Tpsa: 50.08
Logp: 1.15512
H Acceptors: 2
H Donors: 3
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:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
n-(3-Methylphenyl)hydrazinecarbothioamide
SMILES:
CC1=CC(NC(NN)=S)=CC=C1
Tpsa:
50.08
Logp:
1.15512
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1