CS-0333539
2-Bromo-N-(6-ethoxybenzo[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 227957-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333539-5g | In Stock | ₹ 75,121.68 |
CS-0333539 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O₂S
Molecular Weight
315.19
Synonyms
None
SMILES
O=C(NC1=NC2=CC=C(OCC)C=C2S1)CBr
Tpsa
51.22
Logp
3.0284
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 227957-72-4 | 2-Bromo-n-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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SAFETY INFORMATION
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂S
Molecular Weight: 315.19
Synonyms: None
SMILES: O=C(NC1=NC2=CC=C(OCC)C=C2S1)CBr
Tpsa: 51.22
Logp: 3.0284
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂S
Molecular Weight:
315.19
Synonyms:
None
SMILES:
O=C(NC1=NC2=CC=C(OCC)C=C2S1)CBr
Tpsa:
51.22
Logp:
3.0284
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 5-Pyrimidinecarboxylic acid, 4-(methylamino)-2-phenyl-, ethyl ester
SMILES: O=C(C1=CN=C(C2=CC=CC=C2)N=C1NC)OCC
Tpsa: 64.11
Logp: 2.362
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
5-Pyrimidinecarboxylic acid, 4-(methylamino)-2-phenyl-, ethyl ester
SMILES:
O=C(C1=CN=C(C2=CC=CC=C2)N=C1NC)OCC
Tpsa:
64.11
Logp:
2.362
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2CCC(C2=O)C(=O)O)Br
Tpsa: 57.61
Logp: 1.8866
H Acceptors: 2
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:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2CCC(C2=O)C(=O)O)Br
Tpsa:
57.61
Logp:
1.8866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O₃
Molecular Weight: 248.16
Synonyms: None
SMILES: FC(F)(F)C(NNC1=CC=C(C(O)=O)C=C1)=O
Tpsa: 78.43
Logp: 1.3902
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O₃
Molecular Weight:
248.16
Synonyms:
None
SMILES:
FC(F)(F)C(NNC1=CC=C(C(O)=O)C=C1)=O
Tpsa:
78.43
Logp:
1.3902
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3