CS-0265169
2-Methoxy-1,3-benzothiazol-6-amine
Manufacturer: ChemScene
CAS Number: 77563-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0265169-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0265169-250mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0265169-1g | In Stock | ₹ 42,008.00 |
CS-0265169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂OS
Molecular Weight
180.23
Synonyms
6-Benzothiazolamine,2-methoxy-(9CI)
SMILES
NC1=CC=C2N=C(OC)SC2=C1
Tpsa
48.14
Logp
1.8871
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77563-27-0 | 6-Benzothiazolamine,2-methoxy-(9CI) | A2B Chem | ₹ 9,968.00 - ₹ 46,013.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 6-Benzothiazolamine,2-methoxy-(9CI)
SMILES: NC1=CC=C2N=C(OC)SC2=C1
Tpsa: 48.14
Logp: 1.8871
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
6-Benzothiazolamine,2-methoxy-(9CI)
SMILES:
NC1=CC=C2N=C(OC)SC2=C1
Tpsa:
48.14
Logp:
1.8871
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: C₁₀H₂₂ClNO₂
Molecular Weight: 223.74
Synonyms: None
SMILES: O=C(OCC)CCCCCCCN.[H]Cl
Tpsa: 52.32
Logp: 2.2706
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClNO₂
Molecular Weight:
223.74
Synonyms:
None
SMILES:
O=C(OCC)CCCCCCCN.[H]Cl
Tpsa:
52.32
Logp:
2.2706
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClF₃N₃
Molecular Weight: 305.73
Synonyms: None
SMILES: NC(C1=C(C)N(C2=CC=CC=C2)N=C1C)C(F)(F)F.[H]Cl
Tpsa: 43.84
Logp: 3.47304
H Acceptors: 3
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:
C₁₃H₁₅ClF₃N₃
Molecular Weight:
305.73
Synonyms:
None
SMILES:
NC(C1=C(C)N(C2=CC=CC=C2)N=C1C)C(F)(F)F.[H]Cl
Tpsa:
43.84
Logp:
3.47304
H Acceptors:
3
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: C₅H₉NO
Molecular Weight: 99.13
Synonyms: Isopropoxy-acetonitril
SMILES: N#CCOC(C)C
Tpsa: 33.02
Logp: 0.93498
H Acceptors: 2
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:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
Isopropoxy-acetonitril
SMILES:
N#CCOC(C)C
Tpsa:
33.02
Logp:
0.93498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2