CS-0205558
2-Amino-6-bromo-4-methylbenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 681126-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205558-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0205558-1g | In Stock | ₹ 26,878.00 |
| 5g | CS-0205558-5g | In Stock | ₹ 1,06,978.00 |
CS-0205558 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
95+%
MDL No
MFCD09475492
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂S
Molecular Weight
243.12
Synonyms
6-Bromo-4-methyl-1,3-benzothiazol-2-amine
SMILES
BrC=1C=C2SC(=NC2=C(C1)C)N
Tpsa
38.91
Logp
2.94942
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-6-bromo-4-methylbenzo[d]thiazole | 681126-45-4 | MFCD09475492 | 1g | eMolecules | ₹ 39,302.40 | |
 | 681126-45-4 | 2-Amino-6-bromo-4-methylbenzo[d]thiazole | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD09475492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 6-Bromo-4-methyl-1,3-benzothiazol-2-amine
SMILES: BrC=1C=C2SC(=NC2=C(C1)C)N
Tpsa: 38.91
Logp: 2.94942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD09475492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
6-Bromo-4-methyl-1,3-benzothiazol-2-amine
SMILES:
BrC=1C=C2SC(=NC2=C(C1)C)N
Tpsa:
38.91
Logp:
2.94942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06797260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrN₂O₃
Molecular Weight: 369.25
Synonyms: 4-(4-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)N1CCN(C(=O)C2=CC=C(Br)C=C2)CC1
Tpsa: 49.85
Logp: 3.142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06797260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrN₂O₃
Molecular Weight:
369.25
Synonyms:
4-(4-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)N1CCN(C(=O)C2=CC=C(Br)C=C2)CC1
Tpsa:
49.85
Logp:
3.142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14744344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNS
Molecular Weight: 209.70
Synonyms: 4-(3-chlorophenyl)-2-methyl-1,3-thiazole
SMILES: ClC1=CC=CC(=C1)C=2N=C(SC2)C
Tpsa: 12.89
Logp: 3.77192
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14744344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNS
Molecular Weight:
209.70
Synonyms:
4-(3-chlorophenyl)-2-methyl-1,3-thiazole
SMILES:
ClC1=CC=CC(=C1)C=2N=C(SC2)C
Tpsa:
12.89
Logp:
3.77192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09702412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: Ethyl 2-(morpholin-4-yl)-1,3-thiazole-4-carboxylate
SMILES: O=C(OCC)C=1N=C(SC1)N2CCOCC2
Tpsa: 51.66
Logp: 1.1564
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09702412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
Ethyl 2-(morpholin-4-yl)-1,3-thiazole-4-carboxylate
SMILES:
O=C(OCC)C=1N=C(SC1)N2CCOCC2
Tpsa:
51.66
Logp:
1.1564
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3