CS-0256782
2-[(4-methylpiperidin-1-yl)sulfonyl]acetic acid
Manufacturer: ChemScene
CAS Number: 1042628-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256782-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0256782-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0256782-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0256782-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0256782-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0256782-5g | In Stock | ₹ 2,16,124.56 |
CS-0256782 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₄S
Molecular Weight
221.27
Synonyms
None
SMILES
O=C(O)CS(=O)(N1CCC(C)CC1)=O
Tpsa
74.68
Logp
0.1327
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042628-18-1 | 2-[(4-methylpiperidin-1-yl)sulfonyl]acetic acid | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: None
SMILES: O=C(O)CS(=O)(N1CCC(C)CC1)=O
Tpsa: 74.68
Logp: 0.1327
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:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
None
SMILES:
O=C(O)CS(=O)(N1CCC(C)CC1)=O
Tpsa:
74.68
Logp:
0.1327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 6-Benzothiazolamine,5-methoxy-2-methyl-(9CI)
SMILES: CC1=NC2=CC(=C(C=C2S1)N)OC
Tpsa: 48.14
Logp: 2.19552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
6-Benzothiazolamine,5-methoxy-2-methyl-(9CI)
SMILES:
CC1=NC2=CC(=C(C=C2S1)N)OC
Tpsa:
48.14
Logp:
2.19552
H Acceptors:
4
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: C₉H₁₁N₃O₃S
Molecular Weight: 241.27
Synonyms: None
SMILES: O=C(O)CC1=CSC(N2C(NCCC2)=O)=N1
Tpsa: 82.53
Logp: 0.6899
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁N₃O₃S
Molecular Weight:
241.27
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(N2C(NCCC2)=O)=N1
Tpsa:
82.53
Logp:
0.6899
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀ClNS
Molecular Weight: 211.71
Synonyms: None
SMILES: NC1=CC=CC(C2=CSC=C2)=C1.[H]Cl
Tpsa: 26.02
Logp: 3.4191
H Acceptors: 2
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:
C₁₀H₁₀ClNS
Molecular Weight:
211.71
Synonyms:
None
SMILES:
NC1=CC=CC(C2=CSC=C2)=C1.[H]Cl
Tpsa:
26.02
Logp:
3.4191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1