CS-0781329
Ethyl 2-(2-chlorobenzo[d]thiazol-6-yl)acetate
Manufacturer: ChemScene
CAS Number: 1823505-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0781329-1g | In Stock | ₹ 49,662.00 |
| 5g | CS-0781329-5g | In Stock | ₹ 1,74,262.00 |
CS-0781329 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,662.00
GST (18%): ₹ 8,939.16
Total Price: ₹ 58,601.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₂S
Molecular Weight
255.72
Synonyms
None
SMILES
CCOC(=O)CC1=CC2=C(C=C1)N=C(S2)Cl
Tpsa
39.19
Logp
3.0553
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823505-06-1 | (2-Chloro-benzothiazol-6-yl)-acetic acid ethyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂S
Molecular Weight: 255.72
Synonyms: None
SMILES: CCOC(=O)CC1=CC2=C(C=C1)N=C(S2)Cl
Tpsa: 39.19
Logp: 3.0553
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:
C₁₁H₁₀ClNO₂S
Molecular Weight:
255.72
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC2=C(C=C1)N=C(S2)Cl
Tpsa:
39.19
Logp:
3.0553
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC2=C1C(=O)NC=C2
Tpsa: 59.16
Logp: 1.7048
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC2=C1C(=O)NC=C2
Tpsa:
59.16
Logp:
1.7048
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(CC(=O)OC)N
Tpsa: 81.86
Logp: 1.5239
H Acceptors: 5
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(CC(=O)OC)N
Tpsa:
81.86
Logp:
1.5239
H Acceptors:
5
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: COC(=O)C1CCCN(C1)C2=CN=CC=C2
Tpsa: 42.43
Logp: 1.471
H Acceptors: 4
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
COC(=O)C1CCCN(C1)C2=CN=CC=C2
Tpsa:
42.43
Logp:
1.471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2