CS-0072021
1-Acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 52206-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072021-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-0072021-5g | In Stock | ₹ 8,099.00 |
| 25g | CS-0072021-25g | In Stock | ₹ 40,139.00 |
CS-0072021 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃S
Molecular Weight
259.71
Synonyms
N-ACETYLINDOLINE-5-SULPHONYL CHLORIDE
SMILES
O=S(C1=CC=C(C2=C1)N(CC2)C(C)=O)(Cl)=O
Tpsa
54.45
Logp
1.5231
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride | Aaron Chemicals LLC | ₹ 623.00 - ₹ 24,297.00 | |
 | 52206-05-0 | 1-Acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride | A2B Chem | ₹ 1,780.00 - ₹ 1,44,091.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: N-ACETYLINDOLINE-5-SULPHONYL CHLORIDE
SMILES: O=S(C1=CC=C(C2=C1)N(CC2)C(C)=O)(Cl)=O
Tpsa: 54.45
Logp: 1.5231
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
N-ACETYLINDOLINE-5-SULPHONYL CHLORIDE
SMILES:
O=S(C1=CC=C(C2=C1)N(CC2)C(C)=O)(Cl)=O
Tpsa:
54.45
Logp:
1.5231
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 3-(PHENYLSULFANYL)PROPANOIC ACID
SMILES: O=C(O)CCSC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.2534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
3-(PHENYLSULFANYL)PROPANOIC ACID
SMILES:
O=C(O)CCSC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.2534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00688358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅S
Molecular Weight: 241.22
Synonyms: (1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetic acid
SMILES: O=S1(N(CC(O)=O)C(C2=C1C=CC=C2)=O)=O
Tpsa: 91.75
Logp: -0.0843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00688358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅S
Molecular Weight:
241.22
Synonyms:
(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetic acid
SMILES:
O=S1(N(CC(O)=O)C(C2=C1C=CC=C2)=O)=O
Tpsa:
91.75
Logp:
-0.0843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06350985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂S
Molecular Weight: 237.10
Synonyms: (E)-2-(4-chlorophenyl)ethenesulfonyl chloride
SMILES: O=S(/C=C/C1=CC=C(Cl)C=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.8793
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06350985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂S
Molecular Weight:
237.10
Synonyms:
(E)-2-(4-chlorophenyl)ethenesulfonyl chloride
SMILES:
O=S(/C=C/C1=CC=C(Cl)C=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.8793
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2