CS-0231389
4-(3,4-Dihydro-2h-1,5-benzodioxepine-7-sulfonamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 781626-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0231389-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0231389-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0231389-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0231389-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0231389-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0231389-10g | In Stock | ₹ 1,33,730.28 |
CS-0231389 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
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
None
SMILES
O=C(O)CCCNS(=O)(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa
101.93
Logp
0.991
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 781626-94-6 | 4-(3,4-Dihydro-2H-1,5-benzodioxepine-7-sulfonamido)butanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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: 95%
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: None
SMILES: O=C(O)CCCNS(=O)(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa: 101.93
Logp: 0.991
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
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:
None
SMILES:
O=C(O)CCCNS(=O)(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa:
101.93
Logp:
0.991
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 5-(2-Phenylethyl)-1,3,4-oxadiazol-2(3h)-one
SMILES: O=C1OC(CCC2=CC=CC=C2)=NN1
Tpsa: 58.89
Logp: 1.1481
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
5-(2-Phenylethyl)-1,3,4-oxadiazol-2(3h)-one
SMILES:
O=C1OC(CCC2=CC=CC=C2)=NN1
Tpsa:
58.89
Logp:
1.1481
H Acceptors:
3
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: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: None
SMILES: C1=CC2=C(C(=C(C=C2)C(=O)O)Br)N=C1
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
None
SMILES:
C1=CC2=C(C(=C(C=C2)C(=O)O)Br)N=C1
Tpsa:
50.19
Logp:
2.6955
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C(NC)NC1CCCC1
Tpsa: 41.13
Logp: 0.858
H Acceptors: 1
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C(NC)NC1CCCC1
Tpsa:
41.13
Logp:
0.858
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1