CS-0270709
((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)glycine
Manufacturer: ChemScene
CAS Number: 300567-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270709-5g | In Stock | ₹ 2,36,117.00 |
CS-0270709 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,117.00
GST (18%): ₹ 42,501.06
Total Price: ₹ 2,78,618.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₆S
Molecular Weight
273.26
Synonyms
N-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)glycine
SMILES
C1=CC2=C(C=C1S(=O)(=O)NCC(=O)O)OCCO2
Tpsa
101.93
Logp
-0.1793
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300567-51-5 | 2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfonamido)acetic acid | A2B Chem | ₹ 44,055.00 |
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+P364-P403+P233-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: C₁₀H₁₁NO₆S
Molecular Weight: 273.26
Synonyms: N-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)glycine
SMILES: C1=CC2=C(C=C1S(=O)(=O)NCC(=O)O)OCCO2
Tpsa: 101.93
Logp: -0.1793
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₆S
Molecular Weight:
273.26
Synonyms:
N-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)glycine
SMILES:
C1=CC2=C(C=C1S(=O)(=O)NCC(=O)O)OCCO2
Tpsa:
101.93
Logp:
-0.1793
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 5-Hydrazinoquinoline
SMILES: C1=CC2=C(C=CC=N2)C(=C1)NN
Tpsa: 50.94
Logp: 1.5204
H Acceptors: 3
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
5-Hydrazinoquinoline
SMILES:
C1=CC2=C(C=CC=N2)C(=C1)NN
Tpsa:
50.94
Logp:
1.5204
H Acceptors:
3
H Donors:
2
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: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: None
SMILES: C1=CC2=C(C=CN=C2C=O)C(=C1)Br
Tpsa: 29.96
Logp: 2.8098
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
None
SMILES:
C1=CC2=C(C=CN=C2C=O)C(=C1)Br
Tpsa:
29.96
Logp:
2.8098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: C-(5-Bromo-isoquinolin-1-yl)-methylamine
SMILES: C1=CC2=C(C=CN=C2CN)C(=C1)Br
Tpsa: 38.91
Logp: 2.456
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
C-(5-Bromo-isoquinolin-1-yl)-methylamine
SMILES:
C1=CC2=C(C=CN=C2CN)C(=C1)Br
Tpsa:
38.91
Logp:
2.456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1