CS-0476888
3,3-Dimethyl-2-oxoindoline-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1831887-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476888-1g | In Stock | ₹ 99,502.00 |
| 5g | CS-0476888-5g | In Stock | ₹ 2,98,061.00 |
CS-0476888 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,502.00
GST (18%): ₹ 17,910.36
Total Price: ₹ 1,17,412.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
[H]C(=O)C1=CC=C2C(NC(=O)C2(C)C)=C1
Tpsa
46.17
Logp
1.7288
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1831887-17-2 | 3,3-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carbaldehyde | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: [H]C(=O)C1=CC=C2C(NC(=O)C2(C)C)=C1
Tpsa: 46.17
Logp: 1.7288
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
[H]C(=O)C1=CC=C2C(NC(=O)C2(C)C)=C1
Tpsa:
46.17
Logp:
1.7288
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: C₁₂H₈ClFN₂O₃
Molecular Weight: 282.65
Synonyms: None
SMILES: COC(=O)C1=C(OC2=CN=CN=C2Cl)C=CC(F)=C1
Tpsa: 61.31
Logp: 2.848
H Acceptors: 5
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:
C₁₂H₈ClFN₂O₃
Molecular Weight:
282.65
Synonyms:
None
SMILES:
COC(=O)C1=C(OC2=CN=CN=C2Cl)C=CC(F)=C1
Tpsa:
61.31
Logp:
2.848
H Acceptors:
5
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: C₁₂H₉FN₂O₃
Molecular Weight: 248.21
Synonyms: Benzoic acid, 5-fluoro-2-(5-pyrimidinyloxy)-, methyl ester
SMILES: COC(=O)C1=C(OC2=CN=CN=C2)C=CC(F)=C1
Tpsa: 61.31
Logp: 2.1946
H Acceptors: 5
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:
C₁₂H₉FN₂O₃
Molecular Weight:
248.21
Synonyms:
Benzoic acid, 5-fluoro-2-(5-pyrimidinyloxy)-, methyl ester
SMILES:
COC(=O)C1=C(OC2=CN=CN=C2)C=CC(F)=C1
Tpsa:
61.31
Logp:
2.1946
H Acceptors:
5
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: C₉H₁₉NO₃S
Molecular Weight: 221.32
Synonyms: None
SMILES: OC[C@H]1CC[C@@H](CC1)NS(=O)(=O)CC
Tpsa: 66.4
Logp: 0.4768
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃S
Molecular Weight:
221.32
Synonyms:
None
SMILES:
OC[C@H]1CC[C@@H](CC1)NS(=O)(=O)CC
Tpsa:
66.4
Logp:
0.4768
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4