CS-0452638
N,N-diethyl-2,3-dioxoindoline-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 451460-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452638-1g | In Stock | ₹ 73,923.84 |
CS-0452638 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,923.84
GST (18%): ₹ 13,306.291
Total Price: ₹ 87,230.131
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄S
Molecular Weight
282.32
Synonyms
2,3-DIOXO-2,3-DIHYDRO-1H-INDOLE-5-SULFONIC ACID DIETHYLAMIDE
SMILES
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=O
Tpsa
83.55
Logp
0.8519
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 451460-01-8 | N,N-Diethyl-2,3-dioxoindoline-5-sulfonamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: 2,3-DIOXO-2,3-DIHYDRO-1H-INDOLE-5-SULFONIC ACID DIETHYLAMIDE
SMILES: CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=O
Tpsa: 83.55
Logp: 0.8519
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:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
2,3-DIOXO-2,3-DIHYDRO-1H-INDOLE-5-SULFONIC ACID DIETHYLAMIDE
SMILES:
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=O
Tpsa:
83.55
Logp:
0.8519
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 3-BroMo-5-MethylbenzylaMine
SMILES: CC1=CC(=CC(=C1)Br)CN
Tpsa: 26.02
Logp: 2.21622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
3-BroMo-5-MethylbenzylaMine
SMILES:
CC1=CC(=CC(=C1)Br)CN
Tpsa:
26.02
Logp:
2.21622
H Acceptors:
1
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 4-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)BENZENECARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)N2CCS(=O)(=O)CC2)C(=O)O
Tpsa: 74.68
Logp: 0.6196
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
4-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)BENZENECARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)N2CCS(=O)(=O)CC2)C(=O)O
Tpsa:
74.68
Logp:
0.6196
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: [4-(1H-1,3-benzimidazol-1-yl)phenyl]methanol
SMILES: C1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)CO
Tpsa: 38.05
Logp: 2.5178
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
[4-(1H-1,3-benzimidazol-1-yl)phenyl]methanol
SMILES:
C1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)CO
Tpsa:
38.05
Logp:
2.5178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2