CS-0563010
Ethyl 2-(1H-indol-3-yl)-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 886497-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0563010-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0563010-1g | In Stock | ₹ 47,314.68 |
CS-0563010 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₂S
Molecular Weight
286.35
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C(S1)C2=CNC3=CC=CC=C32)C
Tpsa
54.98
Logp
3.77652
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(1H-Indol-3-yl)-4-methyl-thiazole-5-carboxylic acid ethyl ester | 886497-31-0 | MFCD06739814 | 1g | eMolecules | ₹ 26,196.76 | |
 | 886497-31-0 | Ethyl 2-(1H-indol-3-yl)-4-methylthiazole-5-carboxylate | A2B Chem | ₹ 9,411.60 - ₹ 90,265.80 |
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: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)C2=CNC3=CC=CC=C32)C
Tpsa: 54.98
Logp: 3.77652
H Acceptors: 4
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:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CNC3=CC=CC=C32)C
Tpsa:
54.98
Logp:
3.77652
H Acceptors:
4
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: C₁₄H₁₄N₂O₅S
Molecular Weight: 322.34
Synonyms: N-(2-HYDROXYMETHYL-4-NITRO-PHENYL)-4-METHYL-BENZENESULFONAMIDE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])CO
Tpsa: 109.54
Logp: 2.19632
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅S
Molecular Weight:
322.34
Synonyms:
N-(2-HYDROXYMETHYL-4-NITRO-PHENYL)-4-METHYL-BENZENESULFONAMIDE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])CO
Tpsa:
109.54
Logp:
2.19632
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃
Molecular Weight: 214.06
Synonyms: None
SMILES: C=CCNC1=NC=C(C=N1)Br
Tpsa: 37.81
Logp: 1.837
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:
C₇H₈BrN₃
Molecular Weight:
214.06
Synonyms:
None
SMILES:
C=CCNC1=NC=C(C=N1)Br
Tpsa:
37.81
Logp:
1.837
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: N=1C=CC(=NC1C)NCC=2C=CC=CC2
Tpsa: 37.81
Logp: 2.39712
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
N=1C=CC(=NC1C)NCC=2C=CC=CC2
Tpsa:
37.81
Logp:
2.39712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3