CS-0256808
3-Amino-4-methyl-2,3-dihydro-1h-indol-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1214103-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0256808-2.5g | In Stock | ₹ 1,27,227.72 |
| 5g | CS-0256808-5g | In Stock | ₹ 1,87,975.32 |
| 10g | CS-0256808-10g | In Stock | ₹ 2,78,754.48 |
CS-0256808 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,227.72
GST (18%): ₹ 22,900.99
Total Price: ₹ 1,50,128.71
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O
Molecular Weight
198.65
Synonyms
None
SMILES
CC1=C2C(NC(C2N)=O)=CC=C1.Cl
Tpsa
55.12
Logp
1.36872
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214103-58-8 | 3-amino-4-methyl-1,3-dihydro-2H-indol-2-one hydrochloride | A2B Chem | ₹ 9,839.40 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: CC1=C2C(NC(C2N)=O)=CC=C1.Cl
Tpsa: 55.12
Logp: 1.36872
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
CC1=C2C(NC(C2N)=O)=CC=C1.Cl
Tpsa:
55.12
Logp:
1.36872
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: C₁₁H₂₂O
Molecular Weight: 170.29
Synonyms: None
SMILES: CCC(CC(CC)CCCC)=O
Tpsa: 17.07
Logp: 3.572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O
Molecular Weight:
170.29
Synonyms:
None
SMILES:
CCC(CC(CC)CCCC)=O
Tpsa:
17.07
Logp:
3.572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₄S
Molecular Weight: 249.24
Synonyms: None
SMILES: O=C(C1=CSC(C2=CC3=C(OCO3)C=C2)=N1)O
Tpsa: 68.65
Logp: 2.237
H Acceptors: 5
H Donors: 1
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:
C₁₁H₇NO₄S
Molecular Weight:
249.24
Synonyms:
None
SMILES:
O=C(C1=CSC(C2=CC3=C(OCO3)C=C2)=N1)O
Tpsa:
68.65
Logp:
2.237
H Acceptors:
5
H Donors:
1
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: C₇H₈NNaO₂S
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C([O-])CC1=NC(C)=C(C)S1.[Na+]
Tpsa: 53.02
Logp: -2.94366
H Acceptors: 4
H Donors: 0
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:
C₇H₈NNaO₂S
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C([O-])CC1=NC(C)=C(C)S1.[Na+]
Tpsa:
53.02
Logp:
-2.94366
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2