CS-0230287
N-[(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]glycine
Manufacturer: ChemScene
CAS Number: 790272-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230287-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0230287-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0230287-250mg | In Stock | ₹ 13,518.48 |
| 500mg | CS-0230287-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0230287-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0230287-5g | In Stock | ₹ 78,971.88 |
| 10g | CS-0230287-10g | In Stock | ₹ 1,17,131.64 |
CS-0230287 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₆S
Molecular Weight
287.29
Synonyms
(3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPINE-7-SULFONYLAMINO)-ACETIC ACID
SMILES
C1COC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)O)OC1
Tpsa
101.93
Logp
0.2108
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790272-41-2 | 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamido)acetic acid | A2B Chem | ₹ 12,406.20 - ₹ 98,907.36 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆S
Molecular Weight: 287.29
Synonyms: (3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPINE-7-SULFONYLAMINO)-ACETIC ACID
SMILES: C1COC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)O)OC1
Tpsa: 101.93
Logp: 0.2108
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆S
Molecular Weight:
287.29
Synonyms:
(3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPINE-7-SULFONYLAMINO)-ACETIC ACID
SMILES:
C1COC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)O)OC1
Tpsa:
101.93
Logp:
0.2108
H Acceptors:
5
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: C₁₅H₁₉NO₆S
Molecular Weight: 341.38
Synonyms: None
SMILES: O=C(C1CCN(S(=O)(C2=CC=C(OCCCO3)C3=C2)=O)CC1)O
Tpsa: 93.14
Logp: 1.3332
H Acceptors: 5
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:
C₁₅H₁₉NO₆S
Molecular Weight:
341.38
Synonyms:
None
SMILES:
O=C(C1CCN(S(=O)(C2=CC=C(OCCCO3)C3=C2)=O)CC1)O
Tpsa:
93.14
Logp:
1.3332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(O)CC(C)(O)CNC(OC(C)(C)C)=O
Tpsa: 95.86
Logp: 0.7368
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₉NO₅
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(O)CC(C)(O)CNC(OC(C)(C)C)=O
Tpsa:
95.86
Logp:
0.7368
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₆S
Molecular Weight: 349.36
Synonyms: 3-[[(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)sulfonyl]amino]benzoic acid
SMILES: O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(OCCCO3)C3=C2)=O)=C1
Tpsa: 101.93
Logp: 2.3469
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₆S
Molecular Weight:
349.36
Synonyms:
3-[[(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)sulfonyl]amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(OCCCO3)C3=C2)=O)=C1
Tpsa:
101.93
Logp:
2.3469
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4