CS-0313905
N,N-diethyl-7-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 727671-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313905-5g | In Stock | ₹ 1,31,898.00 |
CS-0313905 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,898.00
GST (18%): ₹ 23,741.64
Total Price: ₹ 1,55,639.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄S
Molecular Weight
298.36
Synonyms
None
SMILES
O=S(C1=C(C)C=C(OCC(N2)=O)C2=C1)(N(CC)CC)=O
Tpsa
75.71
Logp
1.35642
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727671-82-1 | N,N-Diethyl-7-methyl-3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonamide | A2B Chem | ₹ 36,668.00 |
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+P364-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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: O=S(C1=C(C)C=C(OCC(N2)=O)C2=C1)(N(CC)CC)=O
Tpsa: 75.71
Logp: 1.35642
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=S(C1=C(C)C=C(OCC(N2)=O)C2=C1)(N(CC)CC)=O
Tpsa:
75.71
Logp:
1.35642
H Acceptors:
4
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine
SMILES: COC[C@H]1CCCN1N
Tpsa: 38.49
Logp: -0.0291
H Acceptors: 3
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine
SMILES:
COC[C@H]1CCCN1N
Tpsa:
38.49
Logp:
-0.0291
H Acceptors:
3
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: C₁₅H₁₁BrO₃
Molecular Weight: 319.15
Synonyms: (3-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa: 35.53
Logp: 3.4513
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁BrO₃
Molecular Weight:
319.15
Synonyms:
(3-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa:
35.53
Logp:
3.4513
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-(3,4-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: COC1=C(C=C(C=C1)C2NC(CS2)C(=O)O)OC
Tpsa: 67.79
Logp: 1.492
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-(3,4-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
COC1=C(C=C(C=C1)C2NC(CS2)C(=O)O)OC
Tpsa:
67.79
Logp:
1.492
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4