CS-0235188
1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloro-1-propanone
Manufacturer: ChemScene
CAS Number: 191789-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235188-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0235188-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0235188-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0235188-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0235188-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0235188-10g | In Stock | ₹ 1,48,703.28 |
CS-0235188 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₂
Molecular Weight
251.71
Synonyms
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloropropan-1-one
SMILES
CC(Cl)C(C1=CC2=C(N(C(C)=O)CC2)C=C1)=O
Tpsa
37.38
Logp
2.4056
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191789-89-6 | 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloropropan-1-one | A2B Chem | ₹ 11,550.60 - ₹ 1,24,233.12 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloropropan-1-one
SMILES: CC(Cl)C(C1=CC2=C(N(C(C)=O)CC2)C=C1)=O
Tpsa: 37.38
Logp: 2.4056
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloropropan-1-one
SMILES:
CC(Cl)C(C1=CC2=C(N(C(C)=O)CC2)C=C1)=O
Tpsa:
37.38
Logp:
2.4056
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂OS₃
Molecular Weight: 268.38
Synonyms: 2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]-1-PHENYLETHANONE
SMILES: O=C(C1=CC=CC=C1)CSC2=NN=C(S)S2
Tpsa: 42.85
Logp: 2.8018
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂OS₃
Molecular Weight:
268.38
Synonyms:
2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]-1-PHENYLETHANONE
SMILES:
O=C(C1=CC=CC=C1)CSC2=NN=C(S)S2
Tpsa:
42.85
Logp:
2.8018
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 1-Benzoylcyclopropanecarboxylic acid
SMILES: C1=CC=C(C=C1)C(=O)C2(CC2)C(=O)O
Tpsa: 54.37
Logp: 1.7341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
1-Benzoylcyclopropanecarboxylic acid
SMILES:
C1=CC=C(C=C1)C(=O)C2(CC2)C(=O)O
Tpsa:
54.37
Logp:
1.7341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₄S
Molecular Weight: 206.22
Synonyms: None
SMILES: O=C1NC(C(CCS(=O)(C)=O)N1)=O
Tpsa: 92.34
Logp: -1.3709
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₄S
Molecular Weight:
206.22
Synonyms:
None
SMILES:
O=C1NC(C(CCS(=O)(C)=O)N1)=O
Tpsa:
92.34
Logp:
-1.3709
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3