CS-0566869
1-Acetyl-5-bromoindoline-6-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 107144-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0566869-250mg | In Stock | ₹ 45,390.00 |
| 1g | CS-0566869-1g | In Stock | ₹ 1,06,800.00 |
CS-0566869 - 250mg
In Stock
Quantity
1
Base Price: ₹ 45,390.00
GST (18%): ₹ 8,170.20
Total Price: ₹ 53,560.20
Purity
98%
MDL No
MFCD11213236
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrClNO₃S
Molecular Weight
338.61
Synonyms
5-bromo-6-(chlorosulfonyl)-N-acetylindoline
SMILES
O=C(C)N1C2=CC(S(=O)(Cl)=O)=C(C=C2CC1)Br
Tpsa
54.45
Logp
2.2856
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107144-42-3 | 1-acetyl-5-broMo-2,3-dihydro-1H-indole-6-sulfonyl
chloride | A2B Chem | ₹ 20,025.00 - ₹ 63,368.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11213236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrClNO₃S
Molecular Weight: 338.61
Synonyms: 5-bromo-6-(chlorosulfonyl)-N-acetylindoline
SMILES: O=C(C)N1C2=CC(S(=O)(Cl)=O)=C(C=C2CC1)Br
Tpsa: 54.45
Logp: 2.2856
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11213236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrClNO₃S
Molecular Weight:
338.61
Synonyms:
5-bromo-6-(chlorosulfonyl)-N-acetylindoline
SMILES:
O=C(C)N1C2=CC(S(=O)(Cl)=O)=C(C=C2CC1)Br
Tpsa:
54.45
Logp:
2.2856
H Acceptors:
3
H Donors:
0
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: O=C(C1=CC2=NC(Cl)=CN2C=C1)OC
Tpsa: 43.6
Logp: 1.7743
H Acceptors: 4
H Donors: 0
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
O=C(C1=CC2=NC(Cl)=CN2C=C1)OC
Tpsa:
43.6
Logp:
1.7743
H Acceptors:
4
H Donors:
0
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: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: (E)-3-[4-(chloromethyl)phenyl]prop-2-enoic acid
SMILES: O=C(/C=C/C1=CC=C(CCl)C=C1)O
Tpsa: 37.3
Logp: 2.5232
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
(E)-3-[4-(chloromethyl)phenyl]prop-2-enoic acid
SMILES:
O=C(/C=C/C1=CC=C(CCl)C=C1)O
Tpsa:
37.3
Logp:
2.5232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(N1CCC[C@]2([H])CCNC[C@]12[H])OC(C)(C)C
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(N1CCC[C@]2([H])CCNC[C@]12[H])OC(C)(C)C
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0