CS-0219041
N-Ethyl-4-methyl-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 343856-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219041-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0219041-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0219041-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0219041-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0219041-5g | In Stock | ₹ 93,895.00 |
CS-0219041 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
2-Benzothiazolamine,N-ethyl-4-methyl-(9CI)
SMILES
CC1=C2N=C(NCC)SC2=CC=C1
Tpsa
24.92
Logp
3.03652
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzothiazolamine,N-ethyl-4-methyl-(9CI) | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 343856-76-8 | 2-Benzothiazolamine,N-ethyl-4-methyl-(9CI) | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2-Benzothiazolamine,N-ethyl-4-methyl-(9CI)
SMILES: CC1=C2N=C(NCC)SC2=CC=C1
Tpsa: 24.92
Logp: 3.03652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2-Benzothiazolamine,N-ethyl-4-methyl-(9CI)
SMILES:
CC1=C2N=C(NCC)SC2=CC=C1
Tpsa:
24.92
Logp:
3.03652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂S
Molecular Weight: 220.33
Synonyms: Benzyl-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine
SMILES: CC1(C)N=C(NCC2=CC=CC=C2)SC1
Tpsa: 24.39
Logp: 2.6576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂S
Molecular Weight:
220.33
Synonyms:
Benzyl-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine
SMILES:
CC1(C)N=C(NCC2=CC=CC=C2)SC1
Tpsa:
24.39
Logp:
2.6576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₄O₄
Molecular Weight: 396.44
Synonyms: 6-amino-1-benzyl-5-[2-(3,4-dimethoxyphenyl)ethylamino]pyrimidine-2,4-dione
SMILES: O=C1NC(C(NCCC2=CC=C(OC)C(OC)=C2)=C(N)N1CC3=CC=CC=C3)=O
Tpsa: 111.37
Logp: 1.8389
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₄O₄
Molecular Weight:
396.44
Synonyms:
6-amino-1-benzyl-5-[2-(3,4-dimethoxyphenyl)ethylamino]pyrimidine-2,4-dione
SMILES:
O=C1NC(C(NCCC2=CC=C(OC)C(OC)=C2)=C(N)N1CC3=CC=CC=C3)=O
Tpsa:
111.37
Logp:
1.8389
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₆O₂S₂
Molecular Weight: 390.48
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide
SMILES: CC(SC1=NN=C(N)S1)C(NC2=C(C)N(C)N(C3=CC=CC=C3)C2=O)=O
Tpsa: 107.83
Logp: 2.03742
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₆O₂S₂
Molecular Weight:
390.48
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide
SMILES:
CC(SC1=NN=C(N)S1)C(NC2=C(C)N(C)N(C3=CC=CC=C3)C2=O)=O
Tpsa:
107.83
Logp:
2.03742
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5