CS-0220188
N-[(2,3-Dihydro-1,4-benzodioxin-6-yl)sulfonyl]valine
Manufacturer: ChemScene
CAS Number: 1396965-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220188-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0220188-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0220188-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0220188-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0220188-1g | In Stock | ₹ 45,090.12 |
CS-0220188 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₆S
Molecular Weight
315.34
Synonyms
2-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-3-methyl-butyric acid
SMILES
CC(C)C(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2
Tpsa
101.93
Logp
0.8453
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396965-93-7 | 2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfonamido)-3-methylbutanoic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₆S
Molecular Weight: 315.34
Synonyms: 2-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-3-methyl-butyric acid
SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2
Tpsa: 101.93
Logp: 0.8453
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₆S
Molecular Weight:
315.34
Synonyms:
2-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-3-methyl-butyric acid
SMILES:
CC(C)C(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2
Tpsa:
101.93
Logp:
0.8453
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: N-[3-(aminosulfonyl)-4-methoxyphenyl]acetamide
SMILES: CC(NC1=CC=C(OC)C(S(=O)(N)=O)=C1)=O
Tpsa: 98.49
Logp: 0.301
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
N-[3-(aminosulfonyl)-4-methoxyphenyl]acetamide
SMILES:
CC(NC1=CC=C(OC)C(S(=O)(N)=O)=C1)=O
Tpsa:
98.49
Logp:
0.301
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: C₁₃H₁₃FN₂O₂S
Molecular Weight: 280.32
Synonyms: 5-AMINO-N-(2-FLUORO-PHENYL)-2-METHYL-BENZENESULFONAMIDE
SMILES: O=S(C1=CC(N)=CC=C1C)(NC2=CC=CC=C2F)=O
Tpsa: 72.19
Logp: 2.51712
H Acceptors: 3
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:
C₁₃H₁₃FN₂O₂S
Molecular Weight:
280.32
Synonyms:
5-AMINO-N-(2-FLUORO-PHENYL)-2-METHYL-BENZENESULFONAMIDE
SMILES:
O=S(C1=CC(N)=CC=C1C)(NC2=CC=CC=C2F)=O
Tpsa:
72.19
Logp:
2.51712
H Acceptors:
3
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: SC1=NN=C(CC(C2=CC=CC=C2)C)O1
Tpsa: 38.92
Logp: 2.7045
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
SC1=NN=C(CC(C2=CC=CC=C2)C)O1
Tpsa:
38.92
Logp:
2.7045
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3