CS-0072910
2-Methyl-benzothiazol-6-ylamine
Manufacturer: ChemScene
CAS Number: 2941-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072910-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-0072910-5g | In Stock | ₹ 5,696.00 |
| 10g | CS-0072910-10g | In Stock | ₹ 11,392.00 |
| 25g | CS-0072910-25g | In Stock | ₹ 19,936.00 |
CS-0072910 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂S
Molecular Weight
164.23
Synonyms
6-amino-2-methylbenzothiazole
SMILES
NC1=CC2=C(C=C1)N=C(C)S2
Tpsa
38.91
Logp
2.18692
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methylbenzo[d]thiazol-6-amine | Aaron Chemicals LLC | ₹ 534.00 - ₹ 21,360.00 | |
 | 2941-62-0 | 6-Amino-2-methylbenzothiazole | A2B Chem | ₹ 1,157.00 - ₹ 13,973.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 6-amino-2-methylbenzothiazole
SMILES: NC1=CC2=C(C=C1)N=C(C)S2
Tpsa: 38.91
Logp: 2.18692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
6-amino-2-methylbenzothiazole
SMILES:
NC1=CC2=C(C=C1)N=C(C)S2
Tpsa:
38.91
Logp:
2.18692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00223215
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 3-[Furan-2-ylcarbonyl)amino]benzoic Acid
SMILES: O=C(NC1=CC=CC(C(O)=O)=C1)C2=CC=CO2
Tpsa: 79.54
Logp: 2.2301
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00223215
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
3-[Furan-2-ylcarbonyl)amino]benzoic Acid
SMILES:
O=C(NC1=CC=CC(C(O)=O)=C1)C2=CC=CO2
Tpsa:
79.54
Logp:
2.2301
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00112281
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: Pyridazine, 3-chloro-6-(3,5-dimethylpyrazol-1-yl)- (7CI,8CI)
SMILES: ClC1=NN=C(C=C1)N(C(C)=C2)N=C2C
Tpsa: 43.6
Logp: 1.93254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00112281
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
Pyridazine, 3-chloro-6-(3,5-dimethylpyrazol-1-yl)- (7CI,8CI)
SMILES:
ClC1=NN=C(C=C1)N(C(C)=C2)N=C2C
Tpsa:
43.6
Logp:
1.93254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00629119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅NO
Molecular Weight: 297.35
Synonyms: 1,2-Diphenylindol-3-carboxaldehyd
SMILES: O=CC1=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C41
Tpsa: 22
Logp: 5.11
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00629119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅NO
Molecular Weight:
297.35
Synonyms:
1,2-Diphenylindol-3-carboxaldehyd
SMILES:
O=CC1=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C41
Tpsa:
22
Logp:
5.11
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3