CS-0074258
N-Benzyl-6-methoxybenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 16763-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0074258-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0074258-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0074258-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0074258-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0074258-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0074258-10g | In Stock | ₹ 86,953.00 |
CS-0074258 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
MFCD05264091
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂OS
Molecular Weight
270.35
Synonyms
N-benzyl-6-methoxy-1,3-benzothiazol-2-amine
SMILES
COC1=CC2=C(C=C1)N=C(NCC3=CC=CC=C3)S2
Tpsa
34.15
Logp
3.917
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzothiazolamine, 6-methoxy-N-(phenylmethyl)- | Aaron Chemicals LLC | ₹ 11,926.00 - ₹ 59,185.00 | |
 | 16763-01-2 | N-Benzyl-6-methoxybenzo[d]thiazol-2-amine | A2B Chem | ₹ 16,910.00 - ₹ 75,027.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD05264091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: N-benzyl-6-methoxy-1,3-benzothiazol-2-amine
SMILES: COC1=CC2=C(C=C1)N=C(NCC3=CC=CC=C3)S2
Tpsa: 34.15
Logp: 3.917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD05264091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
N-benzyl-6-methoxy-1,3-benzothiazol-2-amine
SMILES:
COC1=CC2=C(C=C1)N=C(NCC3=CC=CC=C3)S2
Tpsa:
34.15
Logp:
3.917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₄O₂
Molecular Weight: 218.64
Synonyms: None
SMILES: O=C1NC(CC1)C2=NC(CN)=NO2.Cl
Tpsa: 94.04
Logp: -0.0988
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₄O₂
Molecular Weight:
218.64
Synonyms:
None
SMILES:
O=C1NC(CC1)C2=NC(CN)=NO2.Cl
Tpsa:
94.04
Logp:
-0.0988
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂S₂
Molecular Weight: 294.19
Synonyms: None
SMILES: O=C(O)C[N+]1=C(C)SC2=C1SC=C2.[Br-]
Tpsa: 41.18
Logp: -1.35268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂S₂
Molecular Weight:
294.19
Synonyms:
None
SMILES:
O=C(O)C[N+]1=C(C)SC2=C1SC=C2.[Br-]
Tpsa:
41.18
Logp:
-1.35268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01710628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: 1,3,4-Oxadiazole,2-amino-5-(m-chlorophenyl)
SMILES: NC1=NN=C(C2=CC=CC(Cl)=C2)O1
Tpsa: 64.94
Logp: 1.9722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01710628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
1,3,4-Oxadiazole,2-amino-5-(m-chlorophenyl)
SMILES:
NC1=NN=C(C2=CC=CC(Cl)=C2)O1
Tpsa:
64.94
Logp:
1.9722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1