CS-0563765
Ethyl 2-(5-bromobenzo[d]thiazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 791614-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0563765-1g | In Stock | ₹ 75,463.92 |
| 5g | CS-0563765-5g | In Stock | ₹ 1,88,403.12 |
CS-0563765 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₂S
Molecular Weight
300.17
Synonyms
2-Benzothiazoleacetic acid, 5-bromo-, ethyl ester
SMILES
O=C(OCC)CC1=NC2=CC(Br)=CC=C2S1
Tpsa
39.19
Logp
3.1644
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791614-77-2 | Ethyl 2-(5-bromobenzo[d]thiazol-2-yl)acetate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂S
Molecular Weight: 300.17
Synonyms: 2-Benzothiazoleacetic acid, 5-bromo-, ethyl ester
SMILES: O=C(OCC)CC1=NC2=CC(Br)=CC=C2S1
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:
C₁₁H₁₀BrNO₂S
Molecular Weight:
300.17
Synonyms:
2-Benzothiazoleacetic acid, 5-bromo-, ethyl ester
SMILES:
O=C(OCC)CC1=NC2=CC(Br)=CC=C2S1
Tpsa:
39.19
Logp:
3.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: None
SMILES: C1CC1CNC2=NC=CS2
Tpsa: 24.92
Logp: 1.965
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
None
SMILES:
C1CC1CNC2=NC=CS2
Tpsa:
24.92
Logp:
1.965
H Acceptors:
3
H Donors:
1
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: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: N-Allyl-6-chloro-2-pyridinamine
SMILES: C=CCNC1=NC(=CC=C1)Cl
Tpsa: 24.92
Logp: 2.3329
H Acceptors: 2
H Donors: 1
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:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
N-Allyl-6-chloro-2-pyridinamine
SMILES:
C=CCNC1=NC(=CC=C1)Cl
Tpsa:
24.92
Logp:
2.3329
H Acceptors:
2
H Donors:
1
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: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: None
SMILES: O=C(NC1(C#N)CCCCC1)CBr
Tpsa: 52.89
Logp: 1.72398
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:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
None
SMILES:
O=C(NC1(C#N)CCCCC1)CBr
Tpsa:
52.89
Logp:
1.72398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2