CS-0601670
Ethyl 2-(2,5-dimethyl-1H-pyrrol-1-yl)benzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1284944-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0601670-25g | In Stock | ₹ 1,56,660.36 |
CS-0601670 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,56,660.36
GST (18%): ₹ 28,198.865
Total Price: ₹ 1,84,859.225
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₂S
Molecular Weight
300.38
Synonyms
None
SMILES
CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N3C(=CC=C3C)C
Tpsa
44.12
Logp
3.88054
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284944-82-6 | Ethyl 2-(2,5-dimethyl-1H-pyrrol-1-yl)benzo[d]thiazole-6-carboxylate | 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
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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: C₁₆H₁₆N₂O₂S
Molecular Weight: 300.38
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N3C(=CC=C3C)C
Tpsa: 44.12
Logp: 3.88054
H Acceptors: 5
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:
C₁₆H₁₆N₂O₂S
Molecular Weight:
300.38
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N3C(=CC=C3C)C
Tpsa:
44.12
Logp:
3.88054
H Acceptors:
5
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: C₄H₁₀N₂O₃
Molecular Weight: 134.13
Synonyms: None
SMILES: C(CON)[C@H](C(=O)O)N
Tpsa: 98.57
Logp: -1.3213
H Acceptors: 4
H Donors: 3
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:
C₄H₁₀N₂O₃
Molecular Weight:
134.13
Synonyms:
None
SMILES:
C(CON)[C@H](C(=O)O)N
Tpsa:
98.57
Logp:
-1.3213
H Acceptors:
4
H Donors:
3
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: C₉H₁₂N₆O₂
Molecular Weight: 236.23
Synonyms: None
SMILES: CC1=CC(=NO1)NC(=O)CN2C=C(N=N2)CN
Tpsa: 111.86
Logp: -0.32808
H Acceptors: 7
H Donors: 2
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:
C₉H₁₂N₆O₂
Molecular Weight:
236.23
Synonyms:
None
SMILES:
CC1=CC(=NO1)NC(=O)CN2C=C(N=N2)CN
Tpsa:
111.86
Logp:
-0.32808
H Acceptors:
7
H Donors:
2
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: C₁₃H₁₄ClN₃
Molecular Weight: 247.72
Synonyms: None
SMILES: CCN(CC1=CC=CC=C1)C2=NC=CN=C2Cl
Tpsa: 29.02
Logp: 3.1565
H Acceptors: 3
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:
C₁₃H₁₄ClN₃
Molecular Weight:
247.72
Synonyms:
None
SMILES:
CCN(CC1=CC=CC=C1)C2=NC=CN=C2Cl
Tpsa:
29.02
Logp:
3.1565
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4