CS-0733780
4-((2-Methylpiperidin-1-yl)sulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 70111-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733780-5g | In Stock | ₹ 1,82,094.00 |
| 10g | CS-0733780-10g | In Stock | ₹ 2,66,021.00 |
CS-0733780 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,094.00
GST (18%): ₹ 32,776.92
Total Price: ₹ 2,14,870.92
Purity
98%
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
None
SMILES
CC1CCCCN1S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Tpsa
74.68
Logp
1.9479
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70111-45-4 | 4-((2-Methylpiperidin-1-yl)sulfonyl)benzoic acid | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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
Compare Similar Items
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Purity: 98%
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: None
SMILES: CC1CCCCN1S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Tpsa: 74.68
Logp: 1.9479
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
CC1CCCCN1S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Tpsa:
74.68
Logp:
1.9479
H Acceptors:
3
H Donors:
1
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: C₆H₁₁N₃OS
Molecular Weight: 173.24
Synonyms: None
SMILES: CCCCN1C(=O)NNC1=S
Tpsa: 53.58
Logp: 1.03409
H Acceptors: 3
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:
C₆H₁₁N₃OS
Molecular Weight:
173.24
Synonyms:
None
SMILES:
CCCCN1C(=O)NNC1=S
Tpsa:
53.58
Logp:
1.03409
H Acceptors:
3
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: C₁₄H₁₆N₂S
Molecular Weight: 244.36
Synonyms: None
SMILES: C(NC1=NC2=C(CCCC2)S1)C1=CC=CC=C1
Tpsa: 24.92
Logp: 3.634
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆N₂S
Molecular Weight:
244.36
Synonyms:
None
SMILES:
C(NC1=NC2=C(CCCC2)S1)C1=CC=CC=C1
Tpsa:
24.92
Logp:
3.634
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅ClO
Molecular Weight: 210.70
Synonyms: None
SMILES: CC1=CC(C(=O)CCl)=C(C)C(C)=C1C
Tpsa: 17.07
Logp: 3.34178
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO
Molecular Weight:
210.70
Synonyms:
None
SMILES:
CC1=CC(C(=O)CCl)=C(C)C(C)=C1C
Tpsa:
17.07
Logp:
3.34178
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2