CS-0508255
6-Methoxy-5-methylbenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1403665-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508255-250mg | In Stock | ₹ 37,113.00 |
| 1g | CS-0508255-1g | In Stock | ₹ 74,493.00 |
CS-0508255 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,113.00
GST (18%): ₹ 6,680.34
Total Price: ₹ 43,793.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂OS
Molecular Weight
194.25
Synonyms
2-Amino-6-methoxy-5-methylbenzothiazole
SMILES
NC1=NC2=CC(C)=C(OC)C=C2S1
Tpsa
48.14
Logp
2.19552
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403665-90-6 | 2-Amino-6-methoxy-5-methylbenzothiazole | A2B Chem | ₹ 40,495.00 - ₹ 80,634.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2-Amino-6-methoxy-5-methylbenzothiazole
SMILES: NC1=NC2=CC(C)=C(OC)C=C2S1
Tpsa: 48.14
Logp: 2.19552
H Acceptors: 4
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2-Amino-6-methoxy-5-methylbenzothiazole
SMILES:
NC1=NC2=CC(C)=C(OC)C=C2S1
Tpsa:
48.14
Logp:
2.19552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27975431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₅S
Molecular Weight: 364.09
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 2-bromo-6-methyl-4-nitrophenyl ester
SMILES: O=S(C(F)(F)F)(OC1=C(C)C=C([N+]([O-])=O)C=C1Br)=O
Tpsa: 86.51
Logp: 2.89412
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27975431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO₅S
Molecular Weight:
364.09
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 2-bromo-6-methyl-4-nitrophenyl ester
SMILES:
O=S(C(F)(F)F)(OC1=C(C)C=C([N+]([O-])=O)C=C1Br)=O
Tpsa:
86.51
Logp:
2.89412
H Acceptors:
5
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: C₂₈H₁₉BrN₂
Molecular Weight: 463.37
Synonyms: 3-bromo-5-ethynyl-1-tritylindazole
SMILES: C#CC1=CC2=C(N(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=C2Br)C=C1
Tpsa: 17.82
Logp: 6.6203
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₉BrN₂
Molecular Weight:
463.37
Synonyms:
3-bromo-5-ethynyl-1-tritylindazole
SMILES:
C#CC1=CC2=C(N(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=C2Br)C=C1
Tpsa:
17.82
Logp:
6.6203
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27976532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN
Molecular Weight: 234.09
Synonyms: 1-Naphthalenecarbonitrile, 6-bromo-3,4-dihydro-
SMILES: N#CC1=CCCC2=C1C=CC(Br)=C2
Tpsa: 23.79
Logp: 3.30228
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27976532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN
Molecular Weight:
234.09
Synonyms:
1-Naphthalenecarbonitrile, 6-bromo-3,4-dihydro-
SMILES:
N#CC1=CCCC2=C1C=CC(Br)=C2
Tpsa:
23.79
Logp:
3.30228
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0