CS-0247668
8-Amino-3,4-dihydro-2h-benzo[b][1,4]dioxepine-7-thiol
Manufacturer: ChemScene
CAS Number: 1483094-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247668-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0247668-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0247668-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0247668-500mg | In Stock | ₹ 1,04,130.00 |
| 1g | CS-0247668-1g | In Stock | ₹ 1,33,589.00 |
CS-0247668 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
None
SMILES
SC1=C(N)C=C2OCCCOC2=C1
Tpsa
44.48
Logp
1.7188
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: SC1=C(N)C=C2OCCCOC2=C1
Tpsa: 44.48
Logp: 1.7188
H Acceptors: 4
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
SC1=C(N)C=C2OCCCOC2=C1
Tpsa:
44.48
Logp:
1.7188
H Acceptors:
4
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 1-carboxyindane-1-acetic acid
SMILES: O=C(C1(CC(O)=O)CCC2=C1C=CC=C2)O
Tpsa: 74.6
Logp: 1.4299
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
1-carboxyindane-1-acetic acid
SMILES:
O=C(C1(CC(O)=O)CCC2=C1C=CC=C2)O
Tpsa:
74.6
Logp:
1.4299
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 3-(Cyclopropylamino)propionitrile
SMILES: C(C#N)CNC1CC1
Tpsa: 35.82
Logp: 0.65208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
3-(Cyclopropylamino)propionitrile
SMILES:
C(C#N)CNC1CC1
Tpsa:
35.82
Logp:
0.65208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 1-(4-tert-butylphenyl)-2-propyn-1-ol
SMILES: C#CC(C1=CC=C(C(C)(C)C)C=C1)O
Tpsa: 20.23
Logp: 2.6507
H Acceptors: 1
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
1-(4-tert-butylphenyl)-2-propyn-1-ol
SMILES:
C#CC(C1=CC=C(C(C)(C)C)C=C1)O
Tpsa:
20.23
Logp:
2.6507
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1