CS-0187057
5-(2-Chloroacetyl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 65435-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0187057-10g | In Stock | ₹ 3,649.00 |
| 25g | CS-0187057-25g | In Stock | ₹ 6,942.00 |
| 100g | CS-0187057-100g | In Stock | ₹ 21,271.00 |
CS-0187057 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
5-Chloroacetyloxindole
SMILES
O=C(CCl)C1=CC=2CC(NC2C=C1)=O
Tpsa
46.17
Logp
1.6027
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-(2-Chloroacetyl)indolin-2-one / 1g / 525133640 / A220492 / / 65435-04-3 / MFCD04115734 / 209.630 / C10H8ClNO2 | eMolecules | ₹ 2,148.46 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 5-Chloroacetyloxindole
SMILES: O=C(CCl)C1=CC=2CC(NC2C=C1)=O
Tpsa: 46.17
Logp: 1.6027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
5-Chloroacetyloxindole
SMILES:
O=C(CCl)C1=CC=2CC(NC2C=C1)=O
Tpsa:
46.17
Logp:
1.6027
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₈FNO₂S
Molecular Weight: 331.40
Synonyms: 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
SMILES: C1=CC=C(C(=C1)C(C(=O)C2CC2)N3CCC4C(=CC(=O)S4)C3)F
Tpsa: 37.38
Logp: 3.12
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FNO₂S
Molecular Weight:
331.40
Synonyms:
5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
SMILES:
C1=CC=C(C(=C1)C(C(=O)C2CC2)N3CCC4C(=CC(=O)S4)C3)F
Tpsa:
37.38
Logp:
3.12
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₂
Molecular Weight: 237.20
Synonyms: None
SMILES: O=C(C1=C(C)C=C(C2=CC=C(F)C(F)=C2)N1)O
Tpsa: 53.09
Logp: 2.96652
H Acceptors: 1
H Donors: 2
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:
C₁₂H₉F₂NO₂
Molecular Weight:
237.20
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(C2=CC=C(F)C(F)=C2)N1)O
Tpsa:
53.09
Logp:
2.96652
H Acceptors:
1
H Donors:
2
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: 5-(4-(isopropylthio)phenyl)-1H-pyrrole-2-carboxylicacid
SMILES: O=C(C1=CC=C(C2=CC=C(SC(C)C)C=C2)N1)O
Tpsa: 53.09
Logp: 3.8804
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
5-(4-(isopropylthio)phenyl)-1H-pyrrole-2-carboxylicacid
SMILES:
O=C(C1=CC=C(C2=CC=C(SC(C)C)C=C2)N1)O
Tpsa:
53.09
Logp:
3.8804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4