CS-0453312
6-Chloro-2-oxoindoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 52508-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453312-5g | In Stock | ₹ 2,07,370.00 |
CS-0453312 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,370.00
GST (18%): ₹ 37,326.60
Total Price: ₹ 2,44,696.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₂
Molecular Weight
195.60
Synonyms
None
SMILES
ClC1=CC=2NC(C(C=O)C2C=C1)=O
Tpsa
46.17
Logp
1.5746
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52508-91-5 | 6-chloro-2-oxoindoline-3-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: None
SMILES: ClC1=CC=2NC(C(C=O)C2C=C1)=O
Tpsa: 46.17
Logp: 1.5746
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
None
SMILES:
ClC1=CC=2NC(C(C=O)C2C=C1)=O
Tpsa:
46.17
Logp:
1.5746
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: C₅H₇NS₂
Molecular Weight: 145.25
Synonyms: 4-Methyl-2-(methylsulfanyl)-1,3-thiazole
SMILES: CC1=CSC(=N1)SC
Tpsa: 12.89
Logp: 2.17342
H Acceptors: 3
H Donors: 0
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:
C₅H₇NS₂
Molecular Weight:
145.25
Synonyms:
4-Methyl-2-(methylsulfanyl)-1,3-thiazole
SMILES:
CC1=CSC(=N1)SC
Tpsa:
12.89
Logp:
2.17342
H Acceptors:
3
H Donors:
0
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: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: 1,2-O-ISOPROPYLIDENE-alpha-D-XYLO-PENTODIALDO-1,4-FURANOSE
SMILES: CC1(C)O[C@@H]2[C@H]([C@@H](C=O)O[C@@H]2O1)O
Tpsa: 64.99
Logp: -0.5774
H Acceptors: 5
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:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
1,2-O-ISOPROPYLIDENE-alpha-D-XYLO-PENTODIALDO-1,4-FURANOSE
SMILES:
CC1(C)O[C@@H]2[C@H]([C@@H](C=O)O[C@@H]2O1)O
Tpsa:
64.99
Logp:
-0.5774
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: Succinamic Acid Methyl Ester
SMILES: COC(CCC(N)=O)=O
Tpsa: 69.39
Logp: -0.5751
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
Succinamic Acid Methyl Ester
SMILES:
COC(CCC(N)=O)=O
Tpsa:
69.39
Logp:
-0.5751
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3