CS-0462938
N,N-dimethylindoline-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 99169-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462938-100mg | In Stock | ₹ 97,188.00 |
CS-0462938 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
2,3-dihydro-indole-5-sulfonic acid dimethylamide
SMILES
CN(C)S(=O)(=O)C1=CC=C2C(=C1)CCN2
Tpsa
49.41
Logp
0.9049
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99169-99-0 | N,N-Dimethylindoline-5-sulfonamide | A2B Chem | ₹ 17,088.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 2,3-dihydro-indole-5-sulfonic acid dimethylamide
SMILES: CN(C)S(=O)(=O)C1=CC=C2C(=C1)CCN2
Tpsa: 49.41
Logp: 0.9049
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
2,3-dihydro-indole-5-sulfonic acid dimethylamide
SMILES:
CN(C)S(=O)(=O)C1=CC=C2C(=C1)CCN2
Tpsa:
49.41
Logp:
0.9049
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: C₁₀H₉Cl₂NO₂
Molecular Weight: 246.09
Synonyms: 5-(Chloromethyl)-3-(4-chlorophenyl)-1,3-oxazolidin-2-one
SMILES: C1=C(C=CC(=C1)N2CC(CCl)OC2=O)Cl
Tpsa: 29.54
Logp: 2.904
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉Cl₂NO₂
Molecular Weight:
246.09
Synonyms:
5-(Chloromethyl)-3-(4-chlorophenyl)-1,3-oxazolidin-2-one
SMILES:
C1=C(C=CC(=C1)N2CC(CCl)OC2=O)Cl
Tpsa:
29.54
Logp:
2.904
H Acceptors:
2
H Donors:
0
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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 2-(CARBOXYMETHYL-AMINO)-4-CHLORO-BENZOIC ACID
SMILES: C1=CC(=C(C=C1Cl)NCC(=O)O)C(=O)O
Tpsa: 86.63
Logp: 1.5347
H Acceptors: 3
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
2-(CARBOXYMETHYL-AMINO)-4-CHLORO-BENZOIC ACID
SMILES:
C1=CC(=C(C=C1Cl)NCC(=O)O)C(=O)O
Tpsa:
86.63
Logp:
1.5347
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08703304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: benzaldehyde, 4-[(2-ethoxyethyl)ethylamino]-2-methyl-
SMILES: CCN(CCOCC)C1=CC=C(C=O)C(=C1)C
Tpsa: 29.54
Logp: 2.67032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08703304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
benzaldehyde, 4-[(2-ethoxyethyl)ethylamino]-2-methyl-
SMILES:
CCN(CCOCC)C1=CC=C(C=O)C(=C1)C
Tpsa:
29.54
Logp:
2.67032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7