CS-0234159
5-(2-Chloroacetyl)-3-methyl-2,3-dihydro-1h-indol-2-one
Manufacturer: ChemScene
CAS Number: 65435-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234159-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0234159-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0234159-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0234159-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0234159-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0234159-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0234159-10g | In Stock | ₹ 2,16,039.00 |
CS-0234159 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂
Molecular Weight
223.66
Synonyms
None
SMILES
O=C1NC2=C(C=C(C(CCl)=O)C=C2)C1C
Tpsa
46.17
Logp
2.1637
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65435-07-6 | 5-(2-chloroacetyl)-3-methyl-2,3-dihydro-1H-indol-2-one | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: O=C1NC2=C(C=C(C(CCl)=O)C=C2)C1C
Tpsa: 46.17
Logp: 2.1637
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C(CCl)=O)C=C2)C1C
Tpsa:
46.17
Logp:
2.1637
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: O=C(C1(C2CCC(C)CC2)CC1)O
Tpsa: 37.3
Logp: 2.6775
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
O=C(C1(C2CCC(C)CC2)CC1)O
Tpsa:
37.3
Logp:
2.6775
H Acceptors:
1
H Donors:
1
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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 3-Chloro-2-nitro-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC=C1)Cl)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.4249
H Acceptors: 4
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
3-Chloro-2-nitro-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC=C1)Cl)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.4249
H Acceptors:
4
H Donors:
0
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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: None
SMILES: O=C(NC1=C(C)C=CN=C1)C(F)(F)F
Tpsa: 41.99
Logp: 1.89082
H Acceptors: 2
H Donors: 1
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
None
SMILES:
O=C(NC1=C(C)C=CN=C1)C(F)(F)F
Tpsa:
41.99
Logp:
1.89082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1