CS-0244601
2-(n-Methyl3,4-dihydro-2h-1,5-benzodioxepine-7-sulfonamido)acetic acid
Manufacturer: ChemScene
CAS Number: 941192-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244601-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0244601-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0244601-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0244601-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0244601-1g | In Stock | ₹ 59,363.00 |
CS-0244601 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₆S
Molecular Weight
301.32
Synonyms
None
SMILES
O=C(O)CN(C)S(=O)(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa
93.14
Logp
0.553
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941192-05-8 | 2-(N-methyl3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamido)acetic acid | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅NO₆S
Molecular Weight: 301.32
Synonyms: None
SMILES: O=C(O)CN(C)S(=O)(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa: 93.14
Logp: 0.553
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₆S
Molecular Weight:
301.32
Synonyms:
None
SMILES:
O=C(O)CN(C)S(=O)(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa:
93.14
Logp:
0.553
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: (4-methyl-1-oxophthalazin-2(1H)-yl)acetic acid
SMILES: CC1=NN(CC(=O)O)C(=O)C2=CC=CC=C12
Tpsa: 72.19
Logp: 0.78952
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
(4-methyl-1-oxophthalazin-2(1H)-yl)acetic acid
SMILES:
CC1=NN(CC(=O)O)C(=O)C2=CC=CC=C12
Tpsa:
72.19
Logp:
0.78952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: None
SMILES: O=C(NC(C(Cl)C)=O)NC1=CC=C(C)C=C1C
Tpsa: 58.2
Logp: 2.57884
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
O=C(NC(C(Cl)C)=O)NC1=CC=C(C)C=C1C
Tpsa:
58.2
Logp:
2.57884
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(NCC=C)NC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 84.27
Logp: 1.9023
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(NCC=C)NC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
84.27
Logp:
1.9023
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4