CS-0572542
Ethyl 2-bromo-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1547445-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0572542-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0572542-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0572542-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0572542-5g | In Stock | ₹ 64,703.00 |
CS-0572542 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂S
Molecular Weight
290.18
Synonyms
Ethyl 2-Bromo-4,5,6,7-tetrahydro-6-benzothiazolecarboxylate
SMILES
O=C(C(C1)CCC2=C1SC(Br)=N2)OCC
Tpsa
39.19
Logp
2.5736
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1547445-11-3 | 2-Bromo-4,5,6,7-tetrahydro-benzothiazole-6-carboxylic acid ethyl ester | A2B Chem | ₹ 3,115.00 - ₹ 1,22,909.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: Ethyl 2-Bromo-4,5,6,7-tetrahydro-6-benzothiazolecarboxylate
SMILES: O=C(C(C1)CCC2=C1SC(Br)=N2)OCC
Tpsa: 39.19
Logp: 2.5736
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
Ethyl 2-Bromo-4,5,6,7-tetrahydro-6-benzothiazolecarboxylate
SMILES:
O=C(C(C1)CCC2=C1SC(Br)=N2)OCC
Tpsa:
39.19
Logp:
2.5736
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃IN₂O
Molecular Weight: 221.98
Synonyms: None
SMILES: O=C1C=CC(I)=NN1
Tpsa: 45.75
Logp: 0.3745
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃IN₂O
Molecular Weight:
221.98
Synonyms:
None
SMILES:
O=C1C=CC(I)=NN1
Tpsa:
45.75
Logp:
0.3745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: Ethyl 2-iodopyridine-3-carboxylate
SMILES: O=C(C1=CC=CN=C1I)OCC
Tpsa: 39.19
Logp: 1.8629
H Acceptors: 3
H Donors: 0
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:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
Ethyl 2-iodopyridine-3-carboxylate
SMILES:
O=C(C1=CC=CN=C1I)OCC
Tpsa:
39.19
Logp:
1.8629
H Acceptors:
3
H Donors:
0
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: C₆H₆BrIN₂
Molecular Weight: 312.93
Synonyms: None
SMILES: CNC1=NC=C(Br)C=C1I
Tpsa: 24.92
Logp: 2.4904
H Acceptors: 2
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:
C₆H₆BrIN₂
Molecular Weight:
312.93
Synonyms:
None
SMILES:
CNC1=NC=C(Br)C=C1I
Tpsa:
24.92
Logp:
2.4904
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1