CS-0320469
2-Methyl-5-(pyrrolidin-1-ylsulfonyl)furan-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 306936-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320469-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0320469-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0320469-1g | In Stock | ₹ 34,265.00 |
CS-0320469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₅S
Molecular Weight
259.28
Synonyms
2-Methyl-5-(1-Pyrrolidinylsulfonyl)-3-Furoic Acid
SMILES
O=C(O)C1=C(C)OC(S(=O)(N2CCCC2)=O)=C1
Tpsa
87.82
Logp
1.07072
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306936-43-6 | 2-Methyl-5-(1-pyrrolidinylsulfonyl)-3-furoic acid | A2B Chem | ₹ 9,345.00 - ₹ 22,873.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: 2-Methyl-5-(1-Pyrrolidinylsulfonyl)-3-Furoic Acid
SMILES: O=C(O)C1=C(C)OC(S(=O)(N2CCCC2)=O)=C1
Tpsa: 87.82
Logp: 1.07072
H Acceptors: 4
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:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
2-Methyl-5-(1-Pyrrolidinylsulfonyl)-3-Furoic Acid
SMILES:
O=C(O)C1=C(C)OC(S(=O)(N2CCCC2)=O)=C1
Tpsa:
87.82
Logp:
1.07072
H Acceptors:
4
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: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: 2-Methyl-5-(piperidinosulfonyl)-3-furoic acid
SMILES: O=C(O)C1=C(C)OC(S(=O)(N2CCCCC2)=O)=C1
Tpsa: 87.82
Logp: 1.46082
H Acceptors: 4
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:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
2-Methyl-5-(piperidinosulfonyl)-3-furoic acid
SMILES:
O=C(O)C1=C(C)OC(S(=O)(N2CCCCC2)=O)=C1
Tpsa:
87.82
Logp:
1.46082
H Acceptors:
4
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: C₁₇H₂₂F₃N₃O₄
Molecular Weight: 389.37
Synonyms: Tert-butyl 4-[2-nitro-4-(trifluoromethyl)phenyl]-1,4-diazepane-1-carboxylate
SMILES: O=C(N1CCN(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)CCC1)OC(C)(C)C
Tpsa: 75.92
Logp: 4.0608
H Acceptors: 5
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:
C₁₇H₂₂F₃N₃O₄
Molecular Weight:
389.37
Synonyms:
Tert-butyl 4-[2-nitro-4-(trifluoromethyl)phenyl]-1,4-diazepane-1-carboxylate
SMILES:
O=C(N1CCN(C2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)CCC1)OC(C)(C)C
Tpsa:
75.92
Logp:
4.0608
H Acceptors:
5
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: C₁₄H₂₂O₄
Molecular Weight: 254.32
Synonyms: Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester (mixture of isomers)
SMILES: COC(=O)C1CCC2CC(CCC2C1)C(=O)OC
Tpsa: 52.6
Logp: 2.165
H Acceptors: 4
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:
C₁₄H₂₂O₄
Molecular Weight:
254.32
Synonyms:
Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester (mixture of isomers)
SMILES:
COC(=O)C1CCC2CC(CCC2C1)C(=O)OC
Tpsa:
52.6
Logp:
2.165
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2