CS-0324366
Ethyl 2-(2-bromobenzo[d]thiazol-6-yl)acetate
Manufacturer: ChemScene
CAS Number: 1422170-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324366-1g | In Stock | ₹ 61,321.00 |
| 5g | CS-0324366-5g | In Stock | ₹ 2,16,181.00 |
CS-0324366 - 1g
In Stock
Quantity
1
Base Price: ₹ 61,321.00
GST (18%): ₹ 11,037.78
Total Price: ₹ 72,358.78
Purity
98%
MDL No
MFCD24843123
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₂S
Molecular Weight
300.17
Synonyms
6-Benzothiazoleacetic acid, 2-bromo-, ethyl ester
SMILES
CCOC(=O)CC1=CC2=C(C=C1)N=C(Br)S2
Tpsa
39.19
Logp
3.1644
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1422170-05-5 | (2-Bromo-benzothiazol-6-yl)-acetic acid ethyl ester | A2B Chem | ₹ 30,972.00 - ₹ 83,304.00 |
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-P405-P501
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Purity: 98%
MDL No: MFCD24843123
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂S
Molecular Weight: 300.17
Synonyms: 6-Benzothiazoleacetic acid, 2-bromo-, ethyl ester
SMILES: CCOC(=O)CC1=CC2=C(C=C1)N=C(Br)S2
Tpsa: 39.19
Logp: 3.1644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24843123
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂S
Molecular Weight:
300.17
Synonyms:
6-Benzothiazoleacetic acid, 2-bromo-, ethyl ester
SMILES:
CCOC(=O)CC1=CC2=C(C=C1)N=C(Br)S2
Tpsa:
39.19
Logp:
3.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 2-(4-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES: CC1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2
Tpsa: 34.37
Logp: 3.12222
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
2-(4-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILES:
CC1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2
Tpsa:
34.37
Logp:
3.12222
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3=O
Tpsa: 59.16
Logp: 2.8636
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3=O
Tpsa:
59.16
Logp:
2.8636
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: C₁₀H₁₃BrN₄O₃
Molecular Weight: 317.14
Synonyms: 8-bromo-7-(2-methoxyethyl)-1,3-dimethylpurine-2,6-dione
SMILES: CN1C2=C(C(=O)N(C)C1=O)N(CCOC)C(=N2)Br
Tpsa: 71.05
Logp: -0.1574
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₄O₃
Molecular Weight:
317.14
Synonyms:
8-bromo-7-(2-methoxyethyl)-1,3-dimethylpurine-2,6-dione
SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CCOC)C(=N2)Br
Tpsa:
71.05
Logp:
-0.1574
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3