CS-0251201
2-{[4-(piperidin-1-yl)phenyl]sulfamoyl}acetic acid
Manufacturer: ChemScene
CAS Number: 1098369-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251201-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0251201-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0251201-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0251201-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0251201-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0251201-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0251201-10g | In Stock | ₹ 2,45,899.44 |
CS-0251201 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄S
Molecular Weight
298.36
Synonyms
None
SMILES
O=C(O)CS(=O)(NC1=CC=C(N2CCCCC2)C=C1)=O
Tpsa
86.71
Logp
1.5032
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1098369-40-4 | 2-([4-(Piperidin-1-yl)phenyl]sulfamoyl)acetic acid | A2B Chem | ₹ 28,919.28 - ₹ 2,48,209.56 |
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-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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: O=C(O)CS(=O)(NC1=CC=C(N2CCCCC2)C=C1)=O
Tpsa: 86.71
Logp: 1.5032
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=C(O)CS(=O)(NC1=CC=C(N2CCCCC2)C=C1)=O
Tpsa:
86.71
Logp:
1.5032
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 1-(3-Methylcyclohexyl)methanamine
SMILES: NCC1CC(C)CCC1
Tpsa: 26.02
Logp: 1.7714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
1-(3-Methylcyclohexyl)methanamine
SMILES:
NCC1CC(C)CCC1
Tpsa:
26.02
Logp:
1.7714
H Acceptors:
1
H Donors:
1
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: C₇H₁₄N₂O₅S
Molecular Weight: 238.26
Synonyms: None
SMILES: O=C(O)CCS(=O)(NCCNC(C)=O)=O
Tpsa: 112.57
Logp: -1.4834
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₅S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
O=C(O)CCS(=O)(NCCNC(C)=O)=O
Tpsa:
112.57
Logp:
-1.4834
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: Mecoprop-P
SMILES: C[C@@H](OC1=CC=C(Cl)C=C1C)C(O)=O
Tpsa: 46.53
Logp: 2.50032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
Mecoprop-P
SMILES:
C[C@@H](OC1=CC=C(Cl)C=C1C)C(O)=O
Tpsa:
46.53
Logp:
2.50032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3