CS-0241794
2-Chloro-1-(5-nitro-2,3-dihydro-1h-indol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 87866-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241794-50mg | In Stock | ₹ 7,015.92 |
| 100mg | CS-0241794-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0241794-250mg | In Stock | ₹ 15,058.56 |
| 500mg | CS-0241794-500mg | In Stock | ₹ 23,700.12 |
| 1g | CS-0241794-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0241794-5g | In Stock | ₹ 98,394.00 |
| 10g | CS-0241794-10g | In Stock | ₹ 1,51,270.08 |
CS-0241794 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H9ClN2O3
Molecular Weight
240.64
Synonyms
1-(CHLOROACETYL)-5-NITROINDOLINE
SMILES
O=C(N1CCC2=C1C=CC([N+]([O-])=O)=C2)CCl
Tpsa
63.45
Logp
1.7227
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87866-11-3 | 1-(Chloroacetyl)-5-nitroindoline | A2B Chem | ₹ 13,261.80 - ₹ 1,85,066.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9ClN2O3
Molecular Weight: 240.64
Synonyms: 1-(CHLOROACETYL)-5-NITROINDOLINE
SMILES: O=C(N1CCC2=C1C=CC([N+]([O-])=O)=C2)CCl
Tpsa: 63.45
Logp: 1.7227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9ClN2O3
Molecular Weight:
240.64
Synonyms:
1-(CHLOROACETYL)-5-NITROINDOLINE
SMILES:
O=C(N1CCC2=C1C=CC([N+]([O-])=O)=C2)CCl
Tpsa:
63.45
Logp:
1.7227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N₅
Molecular Weight: 217.15
Synonyms: 9-Methyl-6-(trifluoromethyl)purin-2-amine
SMILES: NC1=NC(C(F)(F)F)=C2N=CN(C)C2=N1
Tpsa: 69.62
Logp: 0.9643
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N₅
Molecular Weight:
217.15
Synonyms:
9-Methyl-6-(trifluoromethyl)purin-2-amine
SMILES:
NC1=NC(C(F)(F)F)=C2N=CN(C)C2=N1
Tpsa:
69.62
Logp:
0.9643
H Acceptors:
5
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 5-(2-bromophenyl)-2,4-Imidazolidinedione
SMILES: O=C1NC(C(N1)=O)C2=CC=CC=C2Br
Tpsa: 58.2
Logp: 1.3296
H Acceptors: 2
H Donors: 2
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
5-(2-bromophenyl)-2,4-Imidazolidinedione
SMILES:
O=C1NC(C(N1)=O)C2=CC=CC=C2Br
Tpsa:
58.2
Logp:
1.3296
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₉ClN₂O₃S
Molecular Weight: 342.84
Synonyms: None
SMILES: O=C(N1CCC2=C1C=CC(S(=O)(N3CCCCC3)=O)=C2)CCl
Tpsa: 57.69
Logp: 1.9891
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₉ClN₂O₃S
Molecular Weight:
342.84
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C=CC(S(=O)(N3CCCCC3)=O)=C2)CCl
Tpsa:
57.69
Logp:
1.9891
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3