CS-0349494
3-Amino-5-methoxyindolin-2-one
Manufacturer: ChemScene
CAS Number: 1214834-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0349494-1g | In Stock | ₹ 70,501.44 |
| 5g | CS-0349494-5g | In Stock | ₹ 76,490.64 |
| 10g | CS-0349494-10g | In Stock | ₹ 79,913.04 |
| 25g | CS-0349494-25g | In Stock | ₹ 1,04,982.12 |
CS-0349494 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
O=C1NC2=C(C=C(OC)C=C2)C1N
Tpsa
64.35
Logp
0.6471
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1NC2=C(C=C(OC)C=C2)C1N
Tpsa: 64.35
Logp: 0.6471
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(OC)C=C2)C1N
Tpsa:
64.35
Logp:
0.6471
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅N₃O₃S
Molecular Weight: 281.33
Synonyms: 5-(piperazine-1-sulfonyl)-2,3-dihydro-1H-indol-2-one
SMILES: O=C1NC2=C(C=C(S(=O)(N3CCNCC3)=O)C=C2)C1
Tpsa: 78.51
Logp: -0.2249
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃S
Molecular Weight:
281.33
Synonyms:
5-(piperazine-1-sulfonyl)-2,3-dihydro-1H-indol-2-one
SMILES:
O=C1NC2=C(C=C(S(=O)(N3CCNCC3)=O)C=C2)C1
Tpsa:
78.51
Logp:
-0.2249
H Acceptors:
4
H Donors:
2
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: C₁₁H₈ClF₃N₂O₂
Molecular Weight: 292.64
Synonyms: None
SMILES: O=C1NC2=C(C=CC(C(F)(F)F)=C2)N(C(CCl)=O)C1
Tpsa: 49.41
Logp: 2.2293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃N₂O₂
Molecular Weight:
292.64
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(C(F)(F)F)=C2)N(C(CCl)=O)C1
Tpsa:
49.41
Logp:
2.2293
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: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: None
SMILES: O=C1NC2=C(C=CC(F)=C2)C1N
Tpsa: 55.12
Logp: 0.7776
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(F)=C2)C1N
Tpsa:
55.12
Logp:
0.7776
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0