CS-0135335
1-(Phenylsulfonyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 80360-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0135335-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0135335-5g | In Stock | ₹ 20,106.60 |
| 10g | CS-0135335-10g | In Stock | ₹ 35,336.28 |
| 25g | CS-0135335-25g | In Stock | ₹ 67,849.08 |
CS-0135335 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95%
MDL No
MFCD02681985
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₃S
Molecular Weight
285.32
Synonyms
3-Formyl-1-(phenylsulphonyl)-1H-indole
SMILES
O=CC1=CN(S(=O)(C2=CC=CC=C2)=O)C3=C1C=CC=C3
Tpsa
56.14
Logp
2.6908
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(phenylsulfonyl)-1H-indole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 53,218.32 | |
 | 80360-20-9 | 1-(Phenylsulfonyl)-1h-indole-3-carbaldehyde | A2B Chem | ₹ 2,481.24 - ₹ 74,608.32 |
Related Products
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: 95%
MDL No: MFCD02681985
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃S
Molecular Weight: 285.32
Synonyms: 3-Formyl-1-(phenylsulphonyl)-1H-indole
SMILES: O=CC1=CN(S(=O)(C2=CC=CC=C2)=O)C3=C1C=CC=C3
Tpsa: 56.14
Logp: 2.6908
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02681985
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃S
Molecular Weight:
285.32
Synonyms:
3-Formyl-1-(phenylsulphonyl)-1H-indole
SMILES:
O=CC1=CN(S(=O)(C2=CC=CC=C2)=O)C3=C1C=CC=C3
Tpsa:
56.14
Logp:
2.6908
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00798445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: (R)-1-(3-Chlorophenyl)-1,2-ethanediol
SMILES: O[C@H](C1=CC=CC(Cl)=C1)CO
Tpsa: 40.46
Logp: 1.3657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00798445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
(R)-1-(3-Chlorophenyl)-1,2-ethanediol
SMILES:
O[C@H](C1=CC=CC(Cl)=C1)CO
Tpsa:
40.46
Logp:
1.3657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11656439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BrF₃O₃S
Molecular Weight: 257.03
Synonyms: Trifluoro-methanesulfonic acid 2-bromo-ethyl ester
SMILES: O=S(C(F)(F)F)(OCCBr)=O
Tpsa: 43.37
Logp: 1.2475
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11656439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄BrF₃O₃S
Molecular Weight:
257.03
Synonyms:
Trifluoro-methanesulfonic acid 2-bromo-ethyl ester
SMILES:
O=S(C(F)(F)F)(OCCBr)=O
Tpsa:
43.37
Logp:
1.2475
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12546049
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrF₃O₃S₂
Molecular Weight: 443.30
Synonyms: 2-bromoethyl(diphenyl)sulfanium,trifluoromethanesulfonate
SMILES: BrCC[S+](C1=CC=CC=C1)C2=CC=CC=C2.O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 4.1692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12546049
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrF₃O₃S₂
Molecular Weight:
443.30
Synonyms:
2-bromoethyl(diphenyl)sulfanium,trifluoromethanesulfonate
SMILES:
BrCC[S+](C1=CC=CC=C1)C2=CC=CC=C2.O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
4.1692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4