CS-W002644
Ethyl 2-(benzo[d]thiazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 29182-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002644-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W002644-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-W002644-10g | In Stock | ₹ 6,673.68 |
| 25g | CS-W002644-25g | In Stock | ₹ 16,598.64 |
| 100g | CS-W002644-100g | In Stock | ₹ 57,838.56 |
CS-W002644 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD00546397
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂S
Molecular Weight
221.28
Synonyms
ETHYL BENZOTHIAZOLYLACETATE
SMILES
CCOC(CC1=NC2=CC=CC=C2S1)=O
Tpsa
39.19
Logp
2.4019
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: MFCD00546397
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: ETHYL BENZOTHIAZOLYLACETATE
SMILES: CCOC(CC1=NC2=CC=CC=C2S1)=O
Tpsa: 39.19
Logp: 2.4019
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00546397
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
ETHYL BENZOTHIAZOLYLACETATE
SMILES:
CCOC(CC1=NC2=CC=CC=C2S1)=O
Tpsa:
39.19
Logp:
2.4019
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00588379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-Morpholinobenzoic Acid (contains 0.5% N,N-Dimethylformamide at maximum)
SMILES: OC(=O)c1ccc(cc1)N1CCOCC1
Tpsa: 49.77
Logp: 1.2214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00588379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-Morpholinobenzoic Acid (contains 0.5% N,N-Dimethylformamide at maximum)
SMILES:
OC(=O)c1ccc(cc1)N1CCOCC1
Tpsa:
49.77
Logp:
1.2214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00614372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=[N+](C1=CC=C(N2CCN(CC)CC2)C=C1)[O-]
Tpsa: 49.62
Logp: 1.7367
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00614372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(N2CCN(CC)CC2)C=C1)[O-]
Tpsa:
49.62
Logp:
1.7367
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00618440
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 9-Amino-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILES: NC1=C(CCC2)C2=NC3=CC=CC=C13
Tpsa: 38.91
Logp: 2.3057
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00618440
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
9-Amino-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILES:
NC1=C(CCC2)C2=NC3=CC=CC=C13
Tpsa:
38.91
Logp:
2.3057
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0