CS-0541998
5-(2-Chloroethyl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 118306-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541998-1g | In Stock | ₹ 98,137.32 |
CS-0541998 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,137.32
GST (18%): ₹ 17,664.718
Total Price: ₹ 1,15,802.038
Purity
98%
MDL No
MFCD11847379
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO
Molecular Weight
195.65
Synonyms
5-(2-Chloroethyl)Oxindole
SMILES
O=C1NC2=CC=C(CCCl)C=C2C1
Tpsa
29.1
Logp
1.9625
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118306-76-6 | 5-(2-Chloroethyl)indolin-2-one | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11847379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 5-(2-Chloroethyl)Oxindole
SMILES: O=C1NC2=CC=C(CCCl)C=C2C1
Tpsa: 29.1
Logp: 1.9625
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
5-(2-Chloroethyl)Oxindole
SMILES:
O=C1NC2=CC=C(CCCl)C=C2C1
Tpsa:
29.1
Logp:
1.9625
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20703254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Methyl 6-amino-3-methylpyridine-2-carboxylate
SMILES: O=C(C1=NC(N)=CC=C1C)OC
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20703254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Methyl 6-amino-3-methylpyridine-2-carboxylate
SMILES:
O=C(C1=NC(N)=CC=C1C)OC
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆O₈
Molecular Weight: 478.49
Synonyms: None
SMILES: O=C([C@H]([C@H]1C2=CC=CC=C2)[C@@H](O)[C@]3(O)[C@@]1(C4=CC=C(OC)C=C4)OC5=CC(O)=CC(OC)=C35)OC
Tpsa: 114.68
Logp: 2.8324
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆O₈
Molecular Weight:
478.49
Synonyms:
None
SMILES:
O=C([C@H]([C@H]1C2=CC=CC=C2)[C@@H](O)[C@]3(O)[C@@]1(C4=CC=C(OC)C=C4)OC5=CC(O)=CC(OC)=C35)OC
Tpsa:
114.68
Logp:
2.8324
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂N₂O₃
Molecular Weight: 138.08
Synonyms: 2-Cyano-1,3-oxazole-4-carboxylic acid
SMILES: N#CC1=NC(C(O)=O)=CO1
Tpsa: 87.12
Logp: 0.24448
H Acceptors: 4
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:
C₅H₂N₂O₃
Molecular Weight:
138.08
Synonyms:
2-Cyano-1,3-oxazole-4-carboxylic acid
SMILES:
N#CC1=NC(C(O)=O)=CO1
Tpsa:
87.12
Logp:
0.24448
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1