CS-0258601
5,6-Diamino-2,3-dihydro-1h-indol-2-one
Manufacturer: ChemScene
CAS Number: 1153154-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258601-50mg | In Stock | ₹ 43,432.00 |
| 100mg | CS-0258601-100mg | In Stock | ₹ 65,059.00 |
| 250mg | CS-0258601-250mg | In Stock | ₹ 92,916.00 |
| 500mg | CS-0258601-500mg | In Stock | ₹ 1,46,316.00 |
CS-0258601 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,432.00
GST (18%): ₹ 7,817.76
Total Price: ₹ 51,249.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
5,6-diaminoindolin-2-one
SMILES
O=C1NC2=C(C=C(N)C(N)=C2)C1
Tpsa
81.14
Logp
0.3456
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153154-46-1 | 5,6-diamino-2,3-dihydro-1H-indol-2-one | A2B Chem | ₹ 75,828.00 - ₹ 2,21,432.00 |
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-P403+P233-P405-P501
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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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 5,6-diaminoindolin-2-one
SMILES: O=C1NC2=C(C=C(N)C(N)=C2)C1
Tpsa: 81.14
Logp: 0.3456
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
5,6-diaminoindolin-2-one
SMILES:
O=C1NC2=C(C=C(N)C(N)=C2)C1
Tpsa:
81.14
Logp:
0.3456
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃
Molecular Weight: 177.18
Synonyms: 4-Amino-1-(4-fluorophenyl)pyrazole
SMILES: C1=C(C=CC(=C1)N2C=C(C=N2)N)F
Tpsa: 43.84
Logp: 1.5936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃
Molecular Weight:
177.18
Synonyms:
4-Amino-1-(4-fluorophenyl)pyrazole
SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)N)F
Tpsa:
43.84
Logp:
1.5936
H Acceptors:
3
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: C₁₂H₁₄ClNO₄
Molecular Weight: 271.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC2=C(OCO2)C=C1Cl
Tpsa: 56.79
Logp: 3.4157
H Acceptors: 4
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:
C₁₂H₁₄ClNO₄
Molecular Weight:
271.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(OCO2)C=C1Cl
Tpsa:
56.79
Logp:
3.4157
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: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: None
SMILES: NCC1=NC2=C(COCC2)S1
Tpsa: 48.14
Logp: 0.6745
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:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
None
SMILES:
NCC1=NC2=C(COCC2)S1
Tpsa:
48.14
Logp:
0.6745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1