CS-0559612
Ethyl 2-(4-chlorophenyl)-4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 33814-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559612-100mg | In Stock | ₹ 97,025.04 |
CS-0559612 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClNO₂S
Molecular Weight
321.82
Synonyms
4-Benzothiazolecarboxylic acid, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-, ethyl ester
SMILES
CCOC(=O)C1CCCC2=C1N=C(S2)C3=CC=C(C=C3)Cl
Tpsa
39.19
Logp
4.4465
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33814-67-4 | ethyl 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₆H₁₆ClNO₂S
Molecular Weight: 321.82
Synonyms: 4-Benzothiazolecarboxylic acid, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-, ethyl ester
SMILES: CCOC(=O)C1CCCC2=C1N=C(S2)C3=CC=C(C=C3)Cl
Tpsa: 39.19
Logp: 4.4465
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:
C₁₆H₁₆ClNO₂S
Molecular Weight:
321.82
Synonyms:
4-Benzothiazolecarboxylic acid, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-, ethyl ester
SMILES:
CCOC(=O)C1CCCC2=C1N=C(S2)C3=CC=C(C=C3)Cl
Tpsa:
39.19
Logp:
4.4465
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: None
SMILES: C1=CC2=NC(=CN2C=C1)C3=CC(=C(C=C3)O)O
Tpsa: 57.76
Logp: 2.4125
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
None
SMILES:
C1=CC2=NC(=CN2C=C1)C3=CC(=C(C=C3)O)O
Tpsa:
57.76
Logp:
2.4125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇Cl₂NOS₂
Molecular Weight: 386.36
Synonyms: None
SMILES: O=C(NCCSC1=CC=CC=C1)CCSC2=C(Cl)C=CC=C2Cl
Tpsa: 29.1
Logp: 5.3841
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇Cl₂NOS₂
Molecular Weight:
386.36
Synonyms:
None
SMILES:
O=C(NCCSC1=CC=CC=C1)CCSC2=C(Cl)C=CC=C2Cl
Tpsa:
29.1
Logp:
5.3841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₃S
Molecular Weight: 312.38
Synonyms: METHYL 2-[(3-OXO-1-PHENYL-2,3-DIHYDRO-1H-INDEN-4-YL)SULFANYL]ACETATE
SMILES: COC(=O)CSC1=CC=CC2=C1C(=O)CC2C3=CC=CC=C3
Tpsa: 43.37
Logp: 3.67
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₆O₃S
Molecular Weight:
312.38
Synonyms:
METHYL 2-[(3-OXO-1-PHENYL-2,3-DIHYDRO-1H-INDEN-4-YL)SULFANYL]ACETATE
SMILES:
COC(=O)CSC1=CC=CC2=C1C(=O)CC2C3=CC=CC=C3
Tpsa:
43.37
Logp:
3.67
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4