CS-0288525
5-(n-Ethylsulfamoyl)-3-methylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1096321-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0288525-2.5g | In Stock | ₹ 84,906.00 |
| 5g | CS-0288525-5g | In Stock | ₹ 1,25,579.00 |
| 10g | CS-0288525-10g | In Stock | ₹ 1,86,010.00 |
CS-0288525 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₄S₂
Molecular Weight
249.31
Synonyms
None
SMILES
O=C(C1=C(C)C=C(S(=O)(NCC)=O)S1)O
Tpsa
83.47
Logp
1.05292
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄S₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(C1=C(C)C=C(S(=O)(NCC)=O)S1)O
Tpsa: 83.47
Logp: 1.05292
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄S₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(S(=O)(NCC)=O)S1)O
Tpsa:
83.47
Logp:
1.05292
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S₂
Molecular Weight: 275.34
Synonyms: None
SMILES: O=C(C1=C(C)C=C(S(=O)(NCC2CC2)=O)S1)O
Tpsa: 83.47
Logp: 1.44302
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:
C₁₀H₁₃NO₄S₂
Molecular Weight:
275.34
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(S(=O)(NCC2CC2)=O)S1)O
Tpsa:
83.47
Logp:
1.44302
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-(2,5-dimethylbenzoyl)piperidin-3-ol
SMILES: O=C(C1=C(C)C=CC(C)=C1)N(CCC2)CC2O
Tpsa: 40.54
Logp: 1.90034
H Acceptors: 2
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-(2,5-dimethylbenzoyl)piperidin-3-ol
SMILES:
O=C(C1=C(C)C=CC(C)=C1)N(CCC2)CC2O
Tpsa:
40.54
Logp:
1.90034
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: Ethyl 2-(chloromethyl)-4-methylpyridine-3-carboxylate
SMILES: O=C(C1=C(C)C=CN=C1CCl)OCC
Tpsa: 39.19
Logp: 2.30552
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
Ethyl 2-(chloromethyl)-4-methylpyridine-3-carboxylate
SMILES:
O=C(C1=C(C)C=CN=C1CCl)OCC
Tpsa:
39.19
Logp:
2.30552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3