CS-0445966
1-Tosyl-1H-indol-7-amine
Manufacturer: ChemScene
CAS Number: 1396762-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445966-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0445966-250mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0445966-1g | In Stock | ₹ 43,165.00 |
CS-0445966 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₂S
Molecular Weight
286.35
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=CC=C3)N
Tpsa
65.09
Logp
2.76892
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Tosyl-1H-indol-7-amine | Aaron Chemicals LLC | ₹ 9,167.00 - ₹ 15,575.00 | |
 | 1396762-15-4 | 1-Tosyl-1h-indol-7-amine | A2B Chem | ₹ 11,926.00 - ₹ 46,458.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=CC=C3)N
Tpsa: 65.09
Logp: 2.76892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=CC=C3)N
Tpsa:
65.09
Logp:
2.76892
H Acceptors:
4
H Donors:
1
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: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: 4-Bromo-N-methyl-3-pyridazinamine
SMILES: CNC1=C(C=CN=N1)Br
Tpsa: 37.81
Logp: 1.2808
H Acceptors: 3
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:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
4-Bromo-N-methyl-3-pyridazinamine
SMILES:
CNC1=C(C=CN=N1)Br
Tpsa:
37.81
Logp:
1.2808
H Acceptors:
3
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 6-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one
SMILES: CC1(CNC(C2=C1C=C(Br)C=C2)=O)C
Tpsa: 29.1
Logp: 2.4701
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
6-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one
SMILES:
CC1(CNC(C2=C1C=C(Br)C=C2)=O)C
Tpsa:
29.1
Logp:
2.4701
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: None
SMILES: CC(=O)CC1=CC(=NC=C1)C(C)(C)C(F)(F)F
Tpsa: 29.96
Logp: 3.053
H Acceptors: 2
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:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
None
SMILES:
CC(=O)CC1=CC(=NC=C1)C(C)(C)C(F)(F)F
Tpsa:
29.96
Logp:
3.053
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3