CS-0272185
1-Acetylindoline-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 3264-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272185-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0272185-5g | In Stock | ₹ 35,935.20 |
CS-0272185 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃S
Molecular Weight
240.28
Synonyms
1-ACETYL-5-INDOLINESULFONAMIDE
SMILES
CC(=O)N1CCC2=CC(=CC=C21)S(=O)(=O)N
Tpsa
80.47
Logp
0.243
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3264-38-8 | 1-Acetylindoline-5-sulfonamide | A2B Chem | ₹ 12,149.52 - ₹ 86,330.04 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: 1-ACETYL-5-INDOLINESULFONAMIDE
SMILES: CC(=O)N1CCC2=CC(=CC=C21)S(=O)(=O)N
Tpsa: 80.47
Logp: 0.243
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
1-ACETYL-5-INDOLINESULFONAMIDE
SMILES:
CC(=O)N1CCC2=CC(=CC=C21)S(=O)(=O)N
Tpsa:
80.47
Logp:
0.243
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: [(1-Acetyl-3-piperidinyl)methoxy]acetic acid
SMILES: CC(=O)N1CCCC(C1)COCC(=O)O
Tpsa: 66.84
Logp: 0.3461
H Acceptors: 3
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
[(1-Acetyl-3-piperidinyl)methoxy]acetic acid
SMILES:
CC(=O)N1CCCC(C1)COCC(=O)O
Tpsa:
66.84
Logp:
0.3461
H Acceptors:
3
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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: 1-(2-Thiophen-2-yl-pyrrolidin-1-yl)-ethanone
SMILES: CC(=O)N1CCCC1C2=CC=CS2
Tpsa: 20.31
Logp: 2.4315
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
1-(2-Thiophen-2-yl-pyrrolidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCCC1C2=CC=CS2
Tpsa:
20.31
Logp:
2.4315
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: C₇H₁₂BrNO
Molecular Weight: 206.08
Synonyms: 1-(2-BroMoMethyl-pyrrolidin-1-yl)-ethanone
SMILES: CC(=O)N1CCCC1CBr
Tpsa: 20.31
Logp: 1.3922
H Acceptors: 1
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:
C₇H₁₂BrNO
Molecular Weight:
206.08
Synonyms:
1-(2-BroMoMethyl-pyrrolidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCCC1CBr
Tpsa:
20.31
Logp:
1.3922
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1