CS-0687600
Ethyl 2-(3-methoxyphenyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 115299-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687600-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0687600-5g | In Stock | ₹ 13,946.28 |
| 10g | CS-0687600-10g | In Stock | ₹ 24,213.48 |
| 25g | CS-0687600-25g | In Stock | ₹ 41,325.48 |
CS-0687600 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃S
Molecular Weight
263.31
Synonyms
None
SMILES
CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)OC
Tpsa
48.42
Logp
2.9954
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: None
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)OC
Tpsa: 48.42
Logp: 2.9954
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)OC
Tpsa:
48.42
Logp:
2.9954
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: None
SMILES: C1=CC=C(C(=C1)N2C=C(C=N2)C=O)Br
Tpsa: 34.89
Logp: 2.4473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N2C=C(C=N2)C=O)Br
Tpsa:
34.89
Logp:
2.4473
H Acceptors:
3
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: C₁₀H₆BrF₃N₂O
Molecular Weight: 307.07
Synonyms: None
SMILES: O=C1N(N=C(C1)C(F)(F)F)C=2C=CC=CC2Br
Tpsa: 37.79
Logp: 2.9469
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆BrF₃N₂O
Molecular Weight:
307.07
Synonyms:
None
SMILES:
O=C1N(N=C(C1)C(F)(F)F)C=2C=CC=CC2Br
Tpsa:
37.79
Logp:
2.9469
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)CN)OC(F)F
Tpsa: 35.25
Logp: 1.8858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)CN)OC(F)F
Tpsa:
35.25
Logp:
1.8858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3