CS-0314982
Indolin-6-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 28228-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314982-1g | In Stock | ₹ 5,646.96 |
CS-0314982 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Cl₂N₂
Molecular Weight
207.10
Synonyms
6-Aminoindoline dihydrochloride
SMILES
NC1=CC2=C(C=C1)CCN2.[H]Cl.[H]Cl
Tpsa
38.05
Logp
2.0804
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Aminoindoline dihydrochloride | 28228-73-1 | MFCD00035181 | 1g | eMolecules | ₹ 12,270.16 | |
 | 28228-73-1 | Indolin-6-amine | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: 6-Aminoindoline dihydrochloride
SMILES: NC1=CC2=C(C=C1)CCN2.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.0804
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
6-Aminoindoline dihydrochloride
SMILES:
NC1=CC2=C(C=C1)CCN2.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.0804
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: N-[2-(4-fluorophenoxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=C(F)C=C1)=O
Tpsa: 38.33
Logp: 1.3406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
N-[2-(4-fluorophenoxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=C(F)C=C1)=O
Tpsa:
38.33
Logp:
1.3406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: 2-OXO-1-OXA-SPIRO[4.5]DECANE-4-CARBOXYLIC ACID
SMILES: C1CCC2(CC1)C(CC(=O)O2)C(=O)O
Tpsa: 63.6
Logp: 1.337
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:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
2-OXO-1-OXA-SPIRO[4.5]DECANE-4-CARBOXYLIC ACID
SMILES:
C1CCC2(CC1)C(CC(=O)O2)C(=O)O
Tpsa:
63.6
Logp:
1.337
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-AMINO-5,6,7,8-TETRAHYDRO-2-NAPHTHOL
SMILES: C1CCC2=CC(=C(C=C2C1)N)O
Tpsa: 46.25
Logp: 1.8532
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-AMINO-5,6,7,8-TETRAHYDRO-2-NAPHTHOL
SMILES:
C1CCC2=CC(=C(C=C2C1)N)O
Tpsa:
46.25
Logp:
1.8532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0